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

Systemtic Name: 1-[4-[(2E)-2-methoxyimino-2-phenyl-ethyl]piperazin-1-yl]carbonyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-[(2E)-2-methoxyimino-2-phenyl-ethyl]piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[4-[(2E)-2-methoxyimino-2-phenylethyl]-1-piperazinyl]-oxomethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-[(2E)-2-methoxyimino-2-phenylethyl]piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-[(2E)-2-methyloximino-2-phenyl-ethyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1CCN(CC1)C(=O)N2C(=O)CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CO/N=C(/CN1CCN(CC1)C(=O)N2C(=O)CCC3=CC=CC=C32)\C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-30-24-20(18-7-3-2-4-8-18)17-25-13-15-26(16-14-25)23(29)27-21-10-6-5-9-19(21)11-12-22(27)28/h2-10H,11-17H2,1H3/b24-20-