4-(2,4-dichlorophenyl)-2,7,7-trimethyl-5-oxidanylidene-N-[2-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 4-(2,4-dichlorophenyl)-2,7,7-trimethyl-5-oxidanylidene-N-[2-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(2,4-dichlorophenyl)-2,7,7-trimethyl-5-oxo-N-[2-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(2,4-dichlorophenyl)-2,7,7-trimethyl-5-oxo-N-[2-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(2,4-dichlorophenyl)-2,7,7-trimethyl-5-oxo-N-[2-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(2,4-dichlorophenyl)-5-keto-2,7,7-trimethyl-N-[2-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C26H23Cl2F3N2O2 MolecularWeight: 523.37423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C26H23Cl2F3N2O2/c1-13-21(24(35)33-18-7-5-4-6-16(18)26(29,30)31)22(15-9-8-14(27)10-17(15)28)23-19(32-13)11-25(2,3)12-20(23)34/h4-10,22,32H,11-12H2,1-3H3,(H,33,35)