N-[[2-[4-(4-fluorophenyl)piperazin-1-yl]-7-methoxy-quinolin-3-yl]methyl]-1-methoxy-propan-2-amine

Systemtic Name: N-[[2-[4-(4-fluorophenyl)piperazin-1-yl]-7-methoxy-quinolin-3-yl]methyl]-1-methoxy-propan-2-amine Openeye Name: N-[[2-[4-(4-fluorophenyl)piperazin-1-yl]-7-methoxy-3-quinolyl]methyl]-1-methoxy-propan-2-amine CAS Name: N-[[2-[4-(4-fluorophenyl)-1-piperazinyl]-7-methoxy-3-quinolinyl]methyl]-1-methoxy-2-propanamine IUPAC Name: N-[[2-[4-(4-fluorophenyl)piperazin-1-yl]-7-methoxyquinolin-3-yl]methyl]-1-methoxypropan-2-amine Traditional Name: [2-[4-(4-fluorophenyl)piperazino]-7-methoxy-3-quinolyl]methyl-(2-methoxy-1-methyl-ethyl)amine Formula: C25H31FN4O2 MolecularWeight: 438.537643

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC1=C(N=C2C=C(C=CC2=C1)OC)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(COC)NCC1=C(N=C2C=C(C=CC2=C1)OC)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H31FN4O2/c1-18(17-31-2)27-16-20-14-19-4-9-23(32-3)15-24(19)28-25(20)30-12-10-29(11-13-30)22-7-5-21(26)6-8-22/h4-9,14-15,18,27H,10-13,16-17H2,1-3H3