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

Systemtic Name: 4-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[oxo-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[4-(2-keto-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)C(=O)C4CC(=O)NC5=CC=CC=C45

Isomeric SMILES

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)C(=O)C4CC(=O)NC5=CC=CC=C45

InChI

InChI=1S/C22H20N4O3/c27-20-13-16(15-5-1-2-6-17(15)23-20)21(28)25-11-9-14(10-12-25)26-19-8-4-3-7-18(19)24-22(26)29/h1-9,16H,10-13H2,(H,23,27)(H,24,29)