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

Systemtic Name: 6-[4-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[(2Z)-2-hydroxyimino-2-phenylethyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[(2Z)-2-hydroxyimino-2-phenylethyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[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)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC(=NO)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c27-21-9-7-17-14-18(6-8-19(17)23-21)22(28)26-12-10-25(11-13-26)15-20(24-29)16-4-2-1-3-5-16/h1-6,8,14,29H,7,9-13,15H2,(H,23,27)/b24-20+