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

Systemtic Name: 8-methyl-1-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperazin-1-yl]quinolin-2-one Openeye Name: 8-methyl-1-[4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperazin-1-yl]quinolin-2-one CAS Name: 8-methyl-1-[4-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-1-piperazinyl]-2-quinolinone IUPAC Name: 8-methyl-1-[4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperazin-1-yl]quinolin-2-one Traditional Name: 1-[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=CC=CC2=C1N(C(=O)C=C2)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

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