8-phenylmethoxy-N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinolin-2-amine

Systemtic Name: 8-phenylmethoxy-N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinolin-2-amine Openeye Name: 8-benzyloxy-N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinolin-2-amine CAS Name: 8-phenylmethoxy-N-[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]-2-quinolinamine IUPAC Name: 8-phenylmethoxy-N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinolin-2-amine Traditional Name: (8-benzoxy-2-quinolyl)-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C27H19F3N4O MolecularWeight: 472.46117

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)NC4=NC=NC(=C4)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)NC4=NC=NC(=C4)C5=CC=C(C=C5)C(F)(F)F

InChI

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