2-(4-ethanoylpiperazin-1-yl)-7-methyl-5-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)benzimidazolo[1,2-a]quinoline-6-carboxamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-7-methyl-5-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)benzimidazolo[1,2-a]quinoline-6-carboxamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-7-methyl-5-oxo-N-(2-pyrrolidin-1-ylethyl)benzimidazolo[1,2-a]quinoline-6-carboxamide CAS Name: 2-(4-acetyl-1-piperazinyl)-7-methyl-5-oxo-N-[2-(1-pyrrolidinyl)ethyl]-6-benzimidazolo[1,2-a]quinolinecarboxamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-7-methyl-5-oxo-N-(2-pyrrolidin-1-ylethyl)benzimidazolo[1,2-a]quinoline-6-carboxamide Traditional Name: 2-(4-acetylpiperazino)-5-keto-7-methyl-N-(2-pyrrolidinoethyl)benzimidazolo[1,2-a]quinoline-6-carboxamide Formula: C29H34N6O3 MolecularWeight: 514.61866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC3=C(C=C2)C(=O)C(=C4N3C5=CC=CC=C5N4C)C(=O)NCCN6CCCC6

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC3=C(C=C2)C(=O)C(=C4N3C5=CC=CC=C5N4C)C(=O)NCCN6CCCC6

InChI

InChI=1S/C29H34N6O3/c1-20(36)33-15-17-34(18-16-33)21-9-10-22-25(19-21)35-24-8-4-3-7-23(24)31(2)29(35)26(27(22)37)28(38)30-11-14-32-12-5-6-13-32/h3-4,7-10,19H,5-6,11-18H2,1-2H3,(H,30,38)