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

Systemtic Name: 1-methyl-6-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperazin-1-yl]carbonyl-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-6-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-[oxo-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-piperazinyl]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-6-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]-1-methyl-3,4-dihydrocarbostyril Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C24H26N4O3/c1-26-21-7-2-18(14-17(21)4-9-23(26)30)24(31)28-12-10-27(11-13-28)19-5-6-20-16(15-19)3-8-22(29)25-20/h2,5-7,14-15H,3-4,8-13H2,1H3,(H,25,29)