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

Systemtic Name: N-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinolin-4-amine Openeye Name: N-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinolin-4-amine CAS Name: N-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-4-quinolinamine IUPAC Name: N-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinolin-4-amine Traditional Name: (5-cyclopropyl-1H-1,2,4-triazol-3-yl)-[2-[2-(trifluoromethyl)phenyl]-4-quinolyl]amine Formula: C21H16F3N5 MolecularWeight: 395.38045

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NN2)NC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

C1CC1C2=NC(=NN2)NC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C21H16F3N5/c22-21(23,24)15-7-3-1-5-13(15)17-11-18(14-6-2-4-8-16(14)25-17)26-20-27-19(28-29-20)12-9-10-12/h1-8,11-12H,9-10H2,(H2,25,26,27,28,29)