4-acetamido-N-[3-[[2-[[5-[[4-[[2-[[5-[[4-[[5-[[3-[3-(dimethylamino)propylamino]-3-oxidanylidene-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]amino]-4-oxidanylidene-butyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-imidazol-4-yl]amino]-4-oxidanylidene-butyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-imidazol-4-yl]amino]-3-oxidanylidene-propyl]-1-methyl-imidazole-2-carboxamide

Systemtic Name: 4-acetamido-N-[3-[[2-[[5-[[4-[[2-[[5-[[4-[[5-[[3-[3-(dimethylamino)propylamino]-3-oxidanylidene-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]amino]-4-oxidanylidene-butyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-imidazol-4-yl]amino]-4-oxidanylidene-butyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-imidazol-4-yl]amino]-3-oxidanylidene-propyl]-1-methyl-imidazole-2-carboxamide Openeye Name: 4-acetamido-N-[3-[[2-[[5-[[4-[[2-[[5-[[4-[[5-[[3-[3-(dimethylamino)propylamino]-3-oxo-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]amino]-4-oxo-butyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-imidazol-4-yl]amino]-4-oxo-butyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-imidazol-4-yl]amino]-3-oxo-propyl]-1-methyl-imidazole-2-carboxamide CAS Name: 4-acetamido-N-[3-[[2-[[[5-[[[4-[[2-[[[5-[[[4-[[5-[[[3-[3-(dimethylamino)propylamino]-3-oxopropyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-4-oxobutyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-4-imidazolyl]amino]-4-oxobutyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-4-imidazolyl]amino]-3-oxopropyl]-1-methyl-2-imidazolecarboxamide IUPAC Name: 4-acetamido-N-[3-[[2-[[5-[[4-[[2-[[5-[[4-[[5-[[3-[3-(dimethylamino)propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]amino]-4-oxobutyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-4-oxobutyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-3-oxopropyl]-1-methylimidazole-2-carboxamide Traditional Name: 4-acetamido-N-[3-[[2-[[5-[[4-[[2-[[5-[[4-[[5-[[3-[3-(dimethylamino)propylamino]-3-keto-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]amino]-4-keto-butyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-imidazol-4-yl]amino]-4-keto-butyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-imidazol-4-yl]amino]-3-keto-propyl]-1-methyl-imidazole-2-carboxamide Formula: C54H73N21O11 MolecularWeight: 1192.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C(=N1)C(=O)NCCC(=O)NC2=CN(C(=N2)C(=O)NC3=CN(C(=C3)C(=O)NCCCC(=O)NC4=CN(C(=N4)C(=O)NC5=CN(C(=C5)C(=O)NCCCC(=O)NC6=CN(C(=C6)C(=O)NCCC(=O)NCCCN(C)C)C)C)C)C)C)C

Isomeric SMILES

CC(=O)NC1=CN(C(=N1)C(=O)NCCC(=O)NC2=CN(C(=N2)C(=O)NC3=CN(C(=C3)C(=O)NCCCC(=O)NC4=CN(C(=N4)C(=O)NC5=CN(C(=C5)C(=O)NCCCC(=O)NC6=CN(C(=C6)C(=O)NCCC(=O)NCCCN(C)C)C)C)C)C)C)C

InChI

InChI=1S/C54H73N21O11/c1-32(76)60-39-29-73(7)46(66-39)52(84)59-21-16-45(80)65-41-31-75(9)48(68-41)54(86)63-35-25-38(72(6)28-35)50(82)57-18-11-14-44(79)64-40-30-74(8)47(67-40)53(85)62-34-24-37(71(5)27-34)49(81)56-17-10-13-43(78)61-33-23-36(70(4)26-33)51(83)58-20-15-42(77)55-19-12-22-69(2)3/h23-31H,10-22H2,1-9H3,(H,55,77)(H,56,81)(H,57,82)(H,58,83)(H,59,84)(H,60,76)(H,61,78)(H,62,85)(H,63,86)(H,64,79)(H,65,80)