4-methoxy-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)quinoline

Systemtic Name: 4-methoxy-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)quinoline Openeye Name: 4-methoxy-7-[4-[4-(6-methoxy-8-quinolyl)piperazin-1-yl]-1-piperidyl]-2-(trifluoromethyl)quinoline CAS Name: 4-methoxy-7-[4-[4-(6-methoxy-8-quinolinyl)-1-piperazinyl]-1-piperidinyl]-2-(trifluoromethyl)quinoline IUPAC Name: 4-methoxy-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)quinoline Traditional Name: 4-methoxy-7-[4-[4-(6-methoxy-8-quinolyl)piperazino]piperidino]-2-(trifluoromethyl)quinoline Formula: C30H32F3N5O2 MolecularWeight: 551.60259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCN(CC4)C5=CC6=C(C=C5)C(=CC(=N6)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCN(CC4)C5=CC6=C(C=C5)C(=CC(=N6)C(F)(F)F)OC

InChI

InChI=1S/C30H32F3N5O2/c1-39-23-16-20-4-3-9-34-29(20)26(18-23)38-14-12-37(13-15-38)21-7-10-36(11-8-21)22-5-6-24-25(17-22)35-28(30(31,32)33)19-27(24)40-2/h3-6,9,16-19,21H,7-8,10-15H2,1-2H3