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

Systemtic Name: 1-methyl-6-[(2-oxidanylidene-1-piperazin-1-yl-3,4-dihydroquinolin-4-yl)carbonyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-6-(2-oxo-1-piperazin-1-yl-3,4-dihydroquinoline-4-carbonyl)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-[oxo-[2-oxo-1-(1-piperazinyl)-3,4-dihydroquinolin-4-yl]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-6-(2-oxo-1-piperazin-1-yl-3,4-dihydroquinoline-4-carbonyl)-3,4-dihydroquinolin-2-one Traditional Name: 6-(2-keto-1-piperazino-3,4-dihydroquinoline-4-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)C3CC(=O)N(C4=CC=CC=C34)N5CCNCC5

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)C3CC(=O)N(C4=CC=CC=C34)N5CCNCC5

InChI

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