3-(8-methoxy-4H-quinolin-1-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: 3-(8-methoxy-4H-quinolin-1-yl)-4-(trifluoromethyl)benzamide Openeye Name: 3-(8-methoxy-4H-quinolin-1-yl)-4-(trifluoromethyl)benzamide CAS Name: 3-(8-methoxy-4H-quinolin-1-yl)-4-(trifluoromethyl)benzamide IUPAC Name: 3-(8-methoxy-4H-quinolin-1-yl)-4-(trifluoromethyl)benzamide Traditional Name: 3-(8-methoxy-4H-quinolin-1-yl)-4-(trifluoromethyl)benzamide Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=CC2)C3=C(C=CC(=C3)C(=O)N)C(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C1N(C=CC2)C3=C(C=CC(=C3)C(=O)N)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O2/c1-25-15-6-2-4-11-5-3-9-23(16(11)15)14-10-12(17(22)24)7-8-13(14)18(19,20)21/h2-4,6-10H,5H2,1H3,(H2,22,24)