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

Systemtic Name: 4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]-1-piperazin-1-yl-quinolin-2-one Openeye Name: 4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)-1-piperazin-1-yl-quinolin-2-one CAS Name: 4-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-1-(1-piperazinyl)-2-quinolinone IUPAC Name: 4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)-1-piperazin-1-ylquinolin-2-one Traditional Name: 4-(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)-1-piperazino-carbostyril Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=CC(=O)N(C4=CC=CC=C43)N5CCNCC5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=CC(=O)N(C4=CC=CC=C43)N5CCNCC5

InChI

InChI=1S/C23H22N4O3/c28-21-8-6-15-13-16(5-7-19(15)25-21)23(30)18-14-22(29)27(26-11-9-24-10-12-26)20-4-2-1-3-17(18)20/h1-5,7,13-14,24H,6,8-12H2,(H,25,28)