3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one

Systemtic Name: 3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one Openeye Name: 3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-7-methoxy-1-prop-2-ynyl-2-quinolinone IUPAC Name: 3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methoxy-1-prop-2-ynylquinolin-2-one Traditional Name: 3-[[4-(4-fluorophenyl)piperazino]methyl]-7-methoxy-1-propargyl-carbostyril Formula: C24H24FN3O2 MolecularWeight: 405.464663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2CC#C)CN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2CC#C)CN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H24FN3O2/c1-3-10-28-23-16-22(30-2)9-4-18(23)15-19(24(28)29)17-26-11-13-27(14-12-26)21-7-5-20(25)6-8-21/h1,4-9,15-16H,10-14,17H2,2H3