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

Systemtic Name: 6-[4-[(3Z)-4-(4-chlorophenyl)-3-hydroxyimino-4-oxidanylidene-butyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[(3Z)-4-(4-chlorophenyl)-3-hydroxyimino-4-oxo-butyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[(3Z)-4-(4-chlorophenyl)-3-hydroxyimino-4-oxobutyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[(3Z)-4-(4-chlorophenyl)-3-hydroxyimino-4-oxobutyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[(3Z)-4-(4-chlorophenyl)-3-hydroximino-4-keto-butyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C24H25ClN4O4 MolecularWeight: 468.9327

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCC(=NO)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC/C(=N/O)/C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O4/c25-19-5-1-16(2-6-19)23(31)21(27-33)9-10-28-11-13-29(14-12-28)24(32)18-3-7-20-17(15-18)4-8-22(30)26-20/h1-3,5-7,15,33H,4,8-14H2,(H,26,30)/b27-21-