N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinolin-3-amine

Systemtic Name: N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinolin-3-amine Openeye Name: N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinolin-3-amine CAS Name: N-[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]-3-quinolinamine IUPAC Name: N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinolin-3-amine Traditional Name: 3-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=CC=C2C(=C1)C=C(C=N2)NC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

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