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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide Formula: C20H16F6N2O2 MolecularWeight: 430.343659

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C20H16F6N2O2/c1-2-28-16-5-4-15(9-11(16)3-6-17(28)29)27-18(30)12-7-13(19(21,22)23)10-14(8-12)20(24,25)26/h4-5,7-10H,2-3,6H2,1H3,(H,27,30)