[4-[4-(4-fluorophenyl)piperazin-1-yl]-6,7-dimethoxy-quinolin-3-yl]-phenyl-methanone

Systemtic Name: [4-[4-(4-fluorophenyl)piperazin-1-yl]-6,7-dimethoxy-quinolin-3-yl]-phenyl-methanone Openeye Name: [4-[4-(4-fluorophenyl)piperazin-1-yl]-6,7-dimethoxy-3-quinolyl]-phenyl-methanone CAS Name: [4-[4-(4-fluorophenyl)-1-piperazinyl]-6,7-dimethoxy-3-quinolinyl]-phenylmethanone IUPAC Name: [4-[4-(4-fluorophenyl)piperazin-1-yl]-6,7-dimethoxyquinolin-3-yl]-phenylmethanone Traditional Name: [4-[4-(4-fluorophenyl)piperazino]-6,7-dimethoxy-3-quinolyl]-phenyl-methanone Formula: C28H26FN3O3 MolecularWeight: 471.522743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)C3=CC=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)C3=CC=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)F)OC

InChI

InChI=1S/C28H26FN3O3/c1-34-25-16-22-24(17-26(25)35-2)30-18-23(28(33)19-6-4-3-5-7-19)27(22)32-14-12-31(13-15-32)21-10-8-20(29)9-11-21/h3-11,16-18H,12-15H2,1-2H3