N-(quinolin-3-ylmethyl)-3-(trifluoromethyloxy)aniline

Systemtic Name: N-(quinolin-3-ylmethyl)-3-(trifluoromethyloxy)aniline Openeye Name: N-(3-quinolylmethyl)-3-(trifluoromethoxy)aniline CAS Name: N-(3-quinolinylmethyl)-3-(trifluoromethoxy)aniline IUPAC Name: N-(quinolin-3-ylmethyl)-3-(trifluoromethoxy)aniline Traditional Name: 3-quinolylmethyl-[3-(trifluoromethoxy)phenyl]amine Formula: C17H13F3N2O MolecularWeight: 318.29313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CNC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)CNC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O/c18-17(19,20)23-15-6-3-5-14(9-15)21-10-12-8-13-4-1-2-7-16(13)22-11-12/h1-9,11,21H,10H2