N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinolin-4-amine

Systemtic Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinolin-4-amine Openeye Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinolin-4-amine CAS Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-4-quinolinamine IUPAC Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinolin-4-amine Traditional Name: (5-methyl-1H-1,2,4-triazol-3-yl)-[2-[2-(trifluoromethyl)phenyl]-4-quinolyl]amine Formula: C19H14F3N5 MolecularWeight: 369.34317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=NC(=NN1)NC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C19H14F3N5/c1-11-23-18(27-26-11)25-17-10-16(24-15-9-5-3-7-13(15)17)12-6-2-4-8-14(12)19(20,21)22/h2-10H,1H3,(H2,23,24,25,26,27)