2-(4-phenylpiperazin-1-yl)-8-[[3-(trifluoromethyl)phenyl]methoxy]quinoline

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-8-[[3-(trifluoromethyl)phenyl]methoxy]quinoline Openeye Name: 2-(4-phenylpiperazin-1-yl)-8-[[3-(trifluoromethyl)phenyl]methoxy]quinoline CAS Name: 2-(4-phenyl-1-piperazinyl)-8-[[3-(trifluoromethyl)phenyl]methoxy]quinoline IUPAC Name: 2-(4-phenylpiperazin-1-yl)-8-[[3-(trifluoromethyl)phenyl]methoxy]quinoline Traditional Name: 2-(4-phenylpiperazino)-8-[3-(trifluoromethyl)benzyl]oxy-quinoline Formula: C27H24F3N3O MolecularWeight: 463.49417

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=CC(=CC=C5)C(F)(F)F)C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=CC(=CC=C5)C(F)(F)F)C=C3

InChI

InChI=1S/C27H24F3N3O/c28-27(29,30)22-8-4-6-20(18-22)19-34-24-11-5-7-21-12-13-25(31-26(21)24)33-16-14-32(15-17-33)23-9-2-1-3-10-23/h1-13,18H,14-17,19H2