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

Systemtic Name: 10-cyano-2-(4-ethanoylpiperazin-1-yl)-7-methyl-5-oxidanylidene-N-(2-pyrrolidin-2-ylethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-10-cyano-7-methyl-5-oxo-N-(2-pyrrolidin-2-ylethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide CAS Name: 2-(4-acetyl-1-piperazinyl)-10-cyano-7-methyl-5-oxo-N-[2-(2-pyrrolidinyl)ethyl]-6-benzimidazolo[1,2-a][1,8]naphthyridinecarboxamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-10-cyano-7-methyl-5-oxo-N-(2-pyrrolidin-2-ylethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Traditional Name: 2-(4-acetylpiperazino)-10-cyano-5-keto-7-methyl-N-(2-pyrrolidin-2-ylethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Formula: C29H32N8O3 MolecularWeight: 540.61618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC3=C(C=C2)C(=O)C(=C4N3C5=C(N4C)C=CC(=C5)C#N)C(=O)NCCC6CCCN6

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3=C(C=C2)C(=O)C(=C4N3C5=C(N4C)C=CC(=C5)C#N)C(=O)NCCC6CCCN6

InChI

InChI=1S/C29H32N8O3/c1-18(38)35-12-14-36(15-13-35)24-8-6-21-26(39)25(28(40)32-11-9-20-4-3-10-31-20)29-34(2)22-7-5-19(17-30)16-23(22)37(29)27(21)33-24/h5-8,16,20,31H,3-4,9-15H2,1-2H3,(H,32,40)