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

Systemtic Name: 4-methoxy-8-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)quinoline Openeye Name: 4-methoxy-8-[4-[4-(6-methoxy-8-quinolyl)piperazin-1-yl]-1-piperidyl]-2-(trifluoromethyl)quinoline CAS Name: 4-methoxy-8-[4-[4-(6-methoxy-8-quinolinyl)-1-piperazinyl]-1-piperidinyl]-2-(trifluoromethyl)quinoline IUPAC Name: 4-methoxy-8-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)quinoline Traditional Name: 4-methoxy-8-[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=CC=CC6=C5N=C(C=C6OC)C(F)(F)F

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCN(CC4)C5=CC=CC6=C5N=C(C=C6OC)C(F)(F)F

InChI

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