4-[4-(2-fluorophenyl)piperazin-1-yl]-6-methoxy-3-(4-methoxyphenyl)sulfonyl-quinoline

Systemtic Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-6-methoxy-3-(4-methoxyphenyl)sulfonyl-quinoline Openeye Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-6-methoxy-3-(4-methoxyphenyl)sulfonyl-quinoline CAS Name: 4-[4-(2-fluorophenyl)-1-piperazinyl]-6-methoxy-3-(4-methoxyphenyl)sulfonylquinoline IUPAC Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-6-methoxy-3-(4-methoxyphenyl)sulfonylquinoline Traditional Name: 4-[4-(2-fluorophenyl)piperazino]-6-methoxy-3-(4-methoxyphenyl)sulfonyl-quinoline Formula: C27H26FN3O4S MolecularWeight: 507.576443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C=CC(=CC3=C2N4CCN(CC4)C5=CC=CC=C5F)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C=CC(=CC3=C2N4CCN(CC4)C5=CC=CC=C5F)OC

InChI

InChI=1S/C27H26FN3O4S/c1-34-19-7-10-21(11-8-19)36(32,33)26-18-29-24-12-9-20(35-2)17-22(24)27(26)31-15-13-30(14-16-31)25-6-4-3-5-23(25)28/h3-12,17-18H,13-16H2,1-2H3