6-[3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propanoyl]-3,4-dihydrocarbostyril Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C24H26N4O3/c29-22(17-5-7-19-16(15-17)6-8-23(30)25-19)11-14-27-12-9-18(10-13-27)28-21-4-2-1-3-20(21)26-24(28)31/h1-5,7,15,18H,6,8-14H2,(H,25,30)(H,26,31)