N-[5-(2-dimethylaminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-4-[(4-formamido-1-methyl-pyrrol-2-yl)carbonylamino]-1-methyl-imidazole-2-carboxamide

Systemtic Name: N-[5-(2-dimethylaminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-4-[(4-formamido-1-methyl-pyrrol-2-yl)carbonylamino]-1-methyl-imidazole-2-carboxamide Openeye Name: N-[5-(2-dimethylaminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-4-[(4-formamido-1-methyl-pyrrole-2-carbonyl)amino]-1-methyl-imidazole-2-carboxamide CAS Name: N-[5-[(2-dimethylaminoethylamino)-oxomethyl]-1-methyl-3-pyrrolyl]-4-[[(4-formamido-1-methyl-2-pyrrolyl)-oxomethyl]amino]-1-methyl-2-imidazolecarboxamide IUPAC Name: N-[5-(2-dimethylaminoethylcarbamoyl)-1-methylpyrrol-3-yl]-4-[(4-formamido-1-methylpyrrole-2-carbonyl)amino]-1-methylimidazole-2-carboxamide Traditional Name: N-[5-(2-dimethylaminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-4-[(4-formamido-1-methyl-pyrrole-2-carbonyl)amino]-1-methyl-imidazole-2-carboxamide Formula: C22H29N9O4 MolecularWeight: 483.52356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=N2)C(=O)NC3=CN(C(=C3)C(=O)NCCN(C)C)C)C)NC=O

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=N2)C(=O)NC3=CN(C(=C3)C(=O)NCCN(C)C)C)C)NC=O

InChI

InChI=1S/C22H29N9O4/c1-28(2)7-6-23-20(33)16-9-15(11-30(16)4)25-22(35)19-26-18(12-31(19)5)27-21(34)17-8-14(24-13-32)10-29(17)3/h8-13H,6-7H2,1-5H3,(H,23,33)(H,24,32)(H,25,35)(H,27,34)