N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinolin-7-amine

Systemtic Name: N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinolin-7-amine Openeye Name: N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinolin-7-amine CAS Name: N-[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]-7-quinolinamine IUPAC Name: N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinolin-7-amine Traditional Name: 7-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=C(C=C2)NC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)N=C1

Isomeric SMILES

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

InChI

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