3-[[2-[4-(4-fluorophenyl)piperazin-1-yl]-7-methoxy-quinolin-3-yl]methylamino]propan-1-ol

Systemtic Name: 3-[[2-[4-(4-fluorophenyl)piperazin-1-yl]-7-methoxy-quinolin-3-yl]methylamino]propan-1-ol Openeye Name: 3-[[2-[4-(4-fluorophenyl)piperazin-1-yl]-7-methoxy-3-quinolyl]methylamino]propan-1-ol CAS Name: 3-[[2-[4-(4-fluorophenyl)-1-piperazinyl]-7-methoxy-3-quinolinyl]methylamino]-1-propanol IUPAC Name: 3-[[2-[4-(4-fluorophenyl)piperazin-1-yl]-7-methoxyquinolin-3-yl]methylamino]propan-1-ol Traditional Name: 3-[[2-[4-(4-fluorophenyl)piperazino]-7-methoxy-3-quinolyl]methylamino]propan-1-ol Formula: C24H29FN4O2 MolecularWeight: 424.511063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNCCCO)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNCCCO)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H29FN4O2/c1-31-22-8-3-18-15-19(17-26-9-2-14-30)24(27-23(18)16-22)29-12-10-28(11-13-29)21-6-4-20(25)5-7-21/h3-8,15-16,26,30H,2,9-14,17H2,1H3