N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide Formula: C19H14F6N2O2 MolecularWeight: 416.317079

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C19H14F6N2O2/c1-27-15-4-3-14(8-10(15)2-5-16(27)28)26-17(29)11-6-12(18(20,21)22)9-13(7-11)19(23,24)25/h3-4,6-9H,2,5H2,1H3,(H,26,29)