4-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-(3,4-dimethoxybenzoyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-(3,4-dimethoxybenzoyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-fluoro-4-(4-veratroylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C23H24FN3O5 MolecularWeight: 441.452163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F)OC

InChI

InChI=1S/C23H24FN3O5/c1-31-19-6-3-14(11-20(19)32-2)22(29)26-7-9-27(10-8-26)23(30)17-13-21(28)25-18-12-15(24)4-5-16(17)18/h3-6,11-12,17H,7-10,13H2,1-2H3,(H,25,28)