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

Systemtic Name: N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide Formula: C23H22F6N2O2 MolecularWeight: 472.423399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22F6N2O2/c1-13(2)7-8-31-19-5-4-18(11-14(19)3-6-20(31)32)30-21(33)15-9-16(22(24,25)26)12-17(10-15)23(27,28)29/h4-5,9-13H,3,6-8H2,1-2H3,(H,30,33)