4-methyl-6-quinolin-8-yl-N-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine

Systemtic Name: 4-methyl-6-quinolin-8-yl-N-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine Openeye Name: 4-methyl-6-(8-quinolyl)-N-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine CAS Name: 4-methyl-6-(8-quinolinyl)-N-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine IUPAC Name: 4-methyl-6-quinolin-8-yl-N-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine Traditional Name: [4-methyl-6-(8-quinolyl)-s-triazin-2-yl]-[4-(trifluoromethyl)phenyl]amine Formula: C20H14F3N5 MolecularWeight: 381.35387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)C2=CC=CC3=C2N=CC=C3)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=NC(=NC(=N1)C2=CC=CC3=C2N=CC=C3)NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H14F3N5/c1-12-25-18(16-6-2-4-13-5-3-11-24-17(13)16)28-19(26-12)27-15-9-7-14(8-10-15)20(21,22)23/h2-11H,1H3,(H,25,26,27,28)