6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-3-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-3-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3-fluoranyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-3-fluoranyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3-fluoranyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-fluoranyl-6-(4-veratroylpiperazino)-3,4-dihydrocarbostyril Formula: C22H24FN3O4 MolecularWeight: 412.444598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)C(C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)C(C4)[18F])OC

InChI

InChI=1S/C22H24FN3O4/c1-29-19-6-3-14(13-20(19)30-2)22(28)26-9-7-25(8-10-26)16-4-5-18-15(11-16)12-17(23)21(27)24-18/h3-6,11,13,17H,7-10,12H2,1-2H3,(H,24,27)/i23-1