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

Systemtic Name: 8-methyl-6-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperazin-1-yl]-1H-quinolin-2-one Openeye Name: 8-methyl-6-[4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperazin-1-yl]-1H-quinolin-2-one CAS Name: 8-methyl-6-[4-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-1-piperazinyl]-1H-quinolin-2-one IUPAC Name: 8-methyl-6-[4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperazin-1-yl]-1H-quinolin-2-one Traditional Name: 6-[4-(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)piperazino]-8-methyl-carbostyril Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)NC(=O)CC5)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)NC(=O)CC5)C=CC(=O)N2

InChI

InChI=1S/C24H24N4O3/c1-15-12-19(14-17-4-7-22(30)26-23(15)17)27-8-10-28(11-9-27)24(31)18-2-5-20-16(13-18)3-6-21(29)25-20/h2,4-5,7,12-14H,3,6,8-11H2,1H3,(H,25,29)(H,26,30)