6-[(2E)-2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-2-hydroxyimino-ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(2E)-2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-2-hydroxyimino-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2E)-2-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-hydroxyimino-ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2E)-2-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-2-hydroxyiminoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2E)-2-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-hydroxyiminoethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2E)-2-[4-(3-chlorobenzoyl)piperazino]-2-hydroximino-ethyl]-3,4-dihydrocarbostyril Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O3/c23-18-3-1-2-17(14-18)22(29)27-10-8-26(9-11-27)20(25-30)13-15-4-6-19-16(12-15)5-7-21(28)24-19/h1-4,6,12,14,30H,5,7-11,13H2,(H,24,28)/b25-20+