N-(3-methoxyphenyl)-8-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-(3-methoxyphenyl)-8-(trifluoromethyl)quinolin-4-amine Openeye Name: N-(3-methoxyphenyl)-8-(trifluoromethyl)quinolin-4-amine CAS Name: N-(3-methoxyphenyl)-8-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-(3-methoxyphenyl)-8-(trifluoromethyl)quinolin-4-amine Traditional Name: (3-methoxyphenyl)-[8-(trifluoromethyl)-4-quinolyl]amine Formula: C17H13F3N2O MolecularWeight: 318.29313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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