2-(4-ethanoylpiperazin-1-yl)-7-methyl-5-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-7-methyl-5-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-7-methyl-5-oxo-N-(2-pyrrolidin-1-ylethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide CAS Name: 2-(4-acetyl-1-piperazinyl)-7-methyl-5-oxo-N-[2-(1-pyrrolidinyl)ethyl]-6-benzimidazolo[1,2-a][1,8]naphthyridinecarboxamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-7-methyl-5-oxo-N-(2-pyrrolidin-1-ylethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Traditional Name: 2-(4-acetylpiperazino)-5-keto-7-methyl-N-(2-pyrrolidinoethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Formula: C28H33N7O3 MolecularWeight: 515.60672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC3=C(C=C2)C(=O)C(=C4N3C5=CC=CC=C5N4C)C(=O)NCCN6CCCC6

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3=C(C=C2)C(=O)C(=C4N3C5=CC=CC=C5N4C)C(=O)NCCN6CCCC6

InChI

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