3-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-6,7-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[3-[4-(4-fluorophenyl)piperazino]-3-keto-propyl]-6,7-dimethoxy-carbostyril Formula: C24H26FN3O4 MolecularWeight: 439.479343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C24H26FN3O4/c1-31-21-14-17-13-16(24(30)26-20(17)15-22(21)32-2)3-8-23(29)28-11-9-27(10-12-28)19-6-4-18(25)5-7-19/h4-7,13-15H,3,8-12H2,1-2H3,(H,26,30)