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

Systemtic Name: 6-[2-[(2E)-4-(3-chlorophenyl)carbonyl-2-hydroxyimino-piperazin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(2E)-4-(3-chlorobenzoyl)-2-hydroxyimino-piperazin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(2E)-4-[(3-chlorophenyl)-oxomethyl]-2-hydroxyimino-1-piperazinyl]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(2E)-4-(3-chlorobenzoyl)-2-hydroxyiminopiperazin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(2E)-4-(3-chlorobenzoyl)-2-hydroximino-piperazino]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)CCN3CCN(CC3=NO)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)CCN\3CCN(C/C3=N\O)C(=O)C4=CC(=CC=C4)Cl

InChI

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