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

Systemtic Name: 3-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-7-fluoranyl-quinolin-3-yl]methylamino]propan-1-ol Openeye Name: 3-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-7-fluoro-3-quinolyl]methylamino]propan-1-ol CAS Name: 3-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-7-fluoro-3-quinolinyl]methylamino]-1-propanol IUPAC Name: 3-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-7-fluoroquinolin-3-yl]methylamino]propan-1-ol Traditional Name: 3-[[2-[4-(3-chlorophenyl)piperazino]-7-fluoro-3-quinolyl]methylamino]propan-1-ol Formula: C23H26ClFN4O MolecularWeight: 428.930143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=C(C=C4C=CC(=CC4=N3)F)CNCCCO

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=C(C=C4C=CC(=CC4=N3)F)CNCCCO

InChI

InChI=1S/C23H26ClFN4O/c24-19-3-1-4-21(14-19)28-8-10-29(11-9-28)23-18(16-26-7-2-12-30)13-17-5-6-20(25)15-22(17)27-23/h1,3-6,13-15,26,30H,2,7-12,16H2