2-(3-acetamidopyrrolidin-1-yl)-7-methyl-5-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide

Systemtic Name: 2-(3-acetamidopyrrolidin-1-yl)-7-methyl-5-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Openeye Name: 2-(3-acetamidopyrrolidin-1-yl)-7-methyl-5-oxo-N-(2-pyrrolidin-1-ylethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide CAS Name: 2-(3-acetamido-1-pyrrolidinyl)-7-methyl-5-oxo-N-[2-(1-pyrrolidinyl)ethyl]-6-benzimidazolo[1,2-a][1,8]naphthyridinecarboxamide IUPAC Name: 2-(3-acetamidopyrrolidin-1-yl)-7-methyl-5-oxo-N-(2-pyrrolidin-1-ylethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Traditional Name: 2-(3-acetamidopyrrolidino)-5-keto-7-methyl-N-(2-pyrrolidinoethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Formula: C28H33N7O3 MolecularWeight: 515.60672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=NC3=C(C=C2)C(=O)C(=C4N3C5=CC=CC=C5N4C)C(=O)NCCN6CCCC6

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=NC3=C(C=C2)C(=O)C(=C4N3C5=CC=CC=C5N4C)C(=O)NCCN6CCCC6

InChI

InChI=1S/C28H33N7O3/c1-18(36)30-19-11-15-34(17-19)23-10-9-20-25(37)24(27(38)29-12-16-33-13-5-6-14-33)28-32(2)21-7-3-4-8-22(21)35(28)26(20)31-23/h3-4,7-10,19H,5-6,11-17H2,1-2H3,(H,29,38)(H,30,36)