6-methoxy-2-phenyl-4-(trifluoromethyl)quinolin-3-amine

Systemtic Name: 6-methoxy-2-phenyl-4-(trifluoromethyl)quinolin-3-amine Openeye Name: 6-methoxy-2-phenyl-4-(trifluoromethyl)quinolin-3-amine CAS Name: 6-methoxy-2-phenyl-4-(trifluoromethyl)-3-quinolinamine IUPAC Name: 6-methoxy-2-phenyl-4-(trifluoromethyl)quinolin-3-amine Traditional Name: [6-methoxy-2-phenyl-4-(trifluoromethyl)-3-quinolyl]amine Formula: C17H13F3N2O MolecularWeight: 318.29313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C(N=C2C=C1)C3=CC=CC=C3)N)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C(=C(N=C2C=C1)C3=CC=CC=C3)N)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O/c1-23-11-7-8-13-12(9-11)14(17(18,19)20)15(21)16(22-13)10-5-3-2-4-6-10/h2-9H,21H2,1H3