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

Systemtic Name: 6-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-piperazinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C23H24N4O3/c28-21-7-2-15-13-17(1-5-19(15)24-21)23(30)27-11-9-26(10-12-27)18-4-6-20-16(14-18)3-8-22(29)25-20/h1,4-6,13-14H,2-3,7-12H2,(H,24,28)(H,25,29)