1-[4-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]piperazin-1-yl]carbonyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]piperazin-1-yl]carbonyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[4-[(2Z)-2-hydroxyimino-2-phenylethyl]-1-piperazinyl]-oxomethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-[(2Z)-2-hydroxyimino-2-phenylethyl]piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-[(2Z)-2-hydroximino-2-phenyl-ethyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=NO)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C(=O)N3CCN(CC3)C/C(=N\O)/C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c27-21-11-10-18-8-4-5-9-20(18)26(21)22(28)25-14-12-24(13-15-25)16-19(23-29)17-6-2-1-3-7-17/h1-9,29H,10-16H2/b23-19+