4-methyl-6-[[4-(trifluoromethyl)phenyl]methoxy]quinolin-8-amine

Systemtic Name: 4-methyl-6-[[4-(trifluoromethyl)phenyl]methoxy]quinolin-8-amine Openeye Name: 4-methyl-6-[[4-(trifluoromethyl)phenyl]methoxy]quinolin-8-amine CAS Name: 4-methyl-6-[[4-(trifluoromethyl)phenyl]methoxy]-8-quinolinamine IUPAC Name: 4-methyl-6-[[4-(trifluoromethyl)phenyl]methoxy]quinolin-8-amine Traditional Name: [4-methyl-6-[4-(trifluoromethyl)benzyl]oxy-8-quinolyl]amine Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)N)OCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)N)OCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O/c1-11-6-7-23-17-15(11)8-14(9-16(17)22)24-10-12-2-4-13(5-3-12)18(19,20)21/h2-9H,10,22H2,1H3