N-(phenylmethyl)-2-(6-quinolin-7-yloxypyrimidin-4-yl)-5-(trifluoromethyl)aniline

Systemtic Name: N-(phenylmethyl)-2-(6-quinolin-7-yloxypyrimidin-4-yl)-5-(trifluoromethyl)aniline Openeye Name: N-benzyl-2-[6-(7-quinolyloxy)pyrimidin-4-yl]-5-(trifluoromethyl)aniline CAS Name: N-(phenylmethyl)-2-[6-(7-quinolinyloxy)-4-pyrimidinyl]-5-(trifluoromethyl)aniline IUPAC Name: N-benzyl-2-(6-quinolin-7-yloxypyrimidin-4-yl)-5-(trifluoromethyl)aniline Traditional Name: benzyl-[2-[6-(7-quinolyloxy)pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]amine Formula: C27H19F3N4O MolecularWeight: 472.46117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=CC(=C2)C(F)(F)F)C3=CC(=NC=N3)OC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=CC(=C2)C(F)(F)F)C3=CC(=NC=N3)OC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C27H19F3N4O/c28-27(29,30)20-9-11-22(24(13-20)32-16-18-5-2-1-3-6-18)25-15-26(34-17-33-25)35-21-10-8-19-7-4-12-31-23(19)14-21/h1-15,17,32H,16H2