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

Systemtic Name: 6-methoxy-8-[4-[1-[2-(trifluoromethyl)quinolin-8-yl]piperidin-4-yl]piperazin-1-yl]quinoline Openeye Name: 6-methoxy-8-[4-[1-[2-(trifluoromethyl)-8-quinolyl]-4-piperidyl]piperazin-1-yl]quinoline CAS Name: 6-methoxy-8-[4-[1-[2-(trifluoromethyl)-8-quinolinyl]-4-piperidinyl]-1-piperazinyl]quinoline IUPAC Name: 6-methoxy-8-[4-[1-[2-(trifluoromethyl)quinolin-8-yl]piperidin-4-yl]piperazin-1-yl]quinoline Traditional Name: 6-methoxy-8-[4-[1-[2-(trifluoromethyl)-8-quinolyl]-4-piperidyl]piperazino]quinoline Formula: C29H30F3N5O MolecularWeight: 521.57661

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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=C6)C(F)(F)F

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCN(CC4)C5=CC=CC6=C5N=C(C=C6)C(F)(F)F

InChI

InChI=1S/C29H30F3N5O/c1-38-23-18-21-5-3-11-33-27(21)25(19-23)37-16-14-35(15-17-37)22-9-12-36(13-10-22)24-6-2-4-20-7-8-26(29(30,31)32)34-28(20)24/h2-8,11,18-19,22H,9-10,12-17H2,1H3