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

Systemtic Name: 1-[4-[(3E)-3-hydroxyimino-3-phenyl-propyl]piperazin-1-yl]carbonyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-[(3E)-3-hydroxyimino-3-phenyl-propyl]piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[4-[(3E)-3-hydroxyimino-3-phenylpropyl]-1-piperazinyl]-oxomethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-[(3E)-3-hydroxyimino-3-phenylpropyl]piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-[(3E)-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)N(C2=CC=CC=C21)C(=O)N3CCN(CC3)CCC(=NO)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c28-22-11-10-19-8-4-5-9-21(19)27(22)23(29)26-16-14-25(15-17-26)13-12-20(24-30)18-6-2-1-3-7-18/h1-9,30H,10-17H2/b24-20+