N-phenethyl-2-phenyl-6-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]pyrimidin-4-amine

Systemtic Name: N-phenethyl-2-phenyl-6-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]pyrimidin-4-amine Openeye Name: N-phenethyl-2-phenyl-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridyl]pyrimidin-4-amine CAS Name: N-phenethyl-2-phenyl-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-4-pyrimidinamine IUPAC Name: N-phenethyl-2-phenyl-6-[5-[4-(trifluoromethoxy)phenyl]pyridin-3-yl]pyrimidin-4-amine Traditional Name: phenethyl-[2-phenyl-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridyl]pyrimidin-4-yl]amine Formula: C30H23F3N4O MolecularWeight: 512.52503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)OC(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)OC(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C30H23F3N4O/c31-30(32,33)38-26-13-11-22(12-14-26)24-17-25(20-34-19-24)27-18-28(35-16-15-21-7-3-1-4-8-21)37-29(36-27)23-9-5-2-6-10-23/h1-14,17-20H,15-16H2,(H,35,36,37)