2-methyl-N-[4-(trifluoromethyloxy)phenyl]quinolin-4-amine

Systemtic Name: 2-methyl-N-[4-(trifluoromethyloxy)phenyl]quinolin-4-amine Openeye Name: 2-methyl-N-[4-(trifluoromethoxy)phenyl]quinolin-4-amine CAS Name: 2-methyl-N-[4-(trifluoromethoxy)phenyl]-4-quinolinamine IUPAC Name: 2-methyl-N-[4-(trifluoromethoxy)phenyl]quinolin-4-amine Traditional Name: (2-methyl-4-quinolyl)-[4-(trifluoromethoxy)phenyl]amine Formula: C17H13F3N2O MolecularWeight: 318.29313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O/c1-11-10-16(14-4-2-3-5-15(14)21-11)22-12-6-8-13(9-7-12)23-17(18,19)20/h2-10H,1H3,(H,21,22)