N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-3,5-bis(trifluoromethyl)benzamide Formula: C22H20F6N2O2 MolecularWeight: 458.396819

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C22H20F6N2O2/c1-12(2)20(32)30-7-3-4-13-5-6-17(11-18(13)30)29-19(31)14-8-15(21(23,24)25)10-16(9-14)22(26,27)28/h5-6,8-12H,3-4,7H2,1-2H3,(H,29,31)