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

Systemtic Name: N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinolin-8-amine Openeye Name: N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinolin-8-amine CAS Name: N-[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]-8-quinolinamine IUPAC Name: N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinolin-8-amine Traditional Name: 8-quinolyl-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C20H13F3N4 MolecularWeight: 366.33923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C20H13F3N4/c21-20(22,23)15-8-6-13(7-9-15)17-11-18(26-12-25-17)27-16-5-1-3-14-4-2-10-24-19(14)16/h1-12H,(H,25,26,27)