4-azanyl-N-[5-[[5-[(3-azanyl-3-cyanoimino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-[5-[[5-[(3-azanyl-3-cyanoimino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-[5-[[5-[(3-amino-3-cyanoimino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-[5-[[[5-[[(3-amino-3-cyanoiminopropyl)amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-[5-[[5-[(3-amino-3-cyanoiminopropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-amino-N-[5-[[5-[(3-amino-3-cyanoimino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Formula: C22H26N10O3 MolecularWeight: 478.50704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCC(=NC#N)N)C)C)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCC(=NC#N)N)C)C)N

InChI

InChI=1S/C22H26N10O3/c1-30-9-13(24)6-16(30)21(34)28-15-8-18(32(3)11-15)22(35)29-14-7-17(31(2)10-14)20(33)26-5-4-19(25)27-12-23/h6-11H,4-5,24H2,1-3H3,(H2,25,27)(H,26,33)(H,28,34)(H,29,35)