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

Systemtic Name: 1-[4-[(4E)-4-hydroxyimino-4-phenyl-butyl]piperazin-1-yl]carbonyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-[(4E)-4-hydroxyimino-4-phenyl-butyl]piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[4-[(4E)-4-hydroxyimino-4-phenylbutyl]-1-piperazinyl]-oxomethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-[(4E)-4-hydroxyimino-4-phenylbutyl]piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-[(4E)-4-hydroximino-4-phenyl-butyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c29-23-13-12-20-9-4-5-11-22(20)28(23)24(30)27-17-15-26(16-18-27)14-6-10-21(25-31)19-7-2-1-3-8-19/h1-5,7-9,11,31H,6,10,12-18H2/b25-21+