3-(1-methylpyrazol-4-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-amine

Systemtic Name: 3-(1-methylpyrazol-4-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-amine Openeye Name: 3-(1-methylpyrazol-4-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-amine CAS Name: 3-(1-methyl-4-pyrazolyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-6-quinolinamine IUPAC Name: 3-(1-methylpyrazol-4-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-amine Traditional Name: [3-(1-methylpyrazol-4-yl)-6-quinolyl]-[3-(trifluoromethyl)benzyl]amine Formula: C21H17F3N4 MolecularWeight: 382.38169

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)NCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)NCC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H17F3N4/c1-28-13-17(12-27-28)16-8-15-9-19(5-6-20(15)26-11-16)25-10-14-3-2-4-18(7-14)21(22,23)24/h2-9,11-13,25H,10H2,1H3