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

Systemtic Name: 6-[4-[(3Z)-3-hydroxyimino-3-phenyl-propyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[(3Z)-3-hydroxyimino-3-phenyl-propyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[(3Z)-3-hydroxyimino-3-phenylpropyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[(3Z)-3-hydroxyimino-3-phenylpropyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[(3Z)-3-hydroximino-3-phenyl-propyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c28-22-9-7-18-16-19(6-8-20(18)24-22)23(29)27-14-12-26(13-15-27)11-10-21(25-30)17-4-2-1-3-5-17/h1-6,8,16,30H,7,9-15H2,(H,24,28)/b25-21-