N-(4-methoxyphenyl)-8-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-(4-methoxyphenyl)-8-(trifluoromethyl)quinolin-4-amine Openeye Name: N-(4-methoxyphenyl)-8-(trifluoromethyl)quinolin-4-amine CAS Name: N-(4-methoxyphenyl)-8-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-(4-methoxyphenyl)-8-(trifluoromethyl)quinolin-4-amine Traditional Name: (4-methoxyphenyl)-[8-(trifluoromethyl)-4-quinolyl]amine Formula: C17H13F3N2O MolecularWeight: 318.29313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

InChI

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