N-(4-methoxy-2-methyl-quinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide hydrochloride

Systemtic Name: N-(4-methoxy-2-methyl-quinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide hydrochloride Openeye Name: N-(4-methoxy-2-methyl-6-quinolyl)-3,5-bis(trifluoromethyl)benzamide hydrochloride CAS Name: N-(4-methoxy-2-methyl-6-quinolinyl)-3,5-bis(trifluoromethyl)benzamide hydrochloride IUPAC Name: N-(4-methoxy-2-methylquinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide hydrochloride Traditional Name: N-(4-methoxy-2-methyl-6-quinolyl)-3,5-bis(trifluoromethyl)benzamide hydrochloride Formula: C20H15ClF6N2O2 MolecularWeight: 464.788719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(=C1)OC.Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(=C1)OC.Cl

InChI

InChI=1S/C20H14F6N2O2.ClH/c1-10-5-17(30-2)15-9-14(3-4-16(15)27-10)28-18(29)11-6-12(19(21,22)23)8-13(7-11)20(24,25)26;/h3-9H,1-2H3,(H,28,29);1H