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

Systemtic Name: 4-(4-dimethylaminophenyl)-2,7,7-trimethyl-5-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(4-dimethylaminophenyl)-2,7,7-trimethyl-5-oxo-N-[3-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(4-dimethylaminophenyl)-2,7,7-trimethyl-5-oxo-N-[3-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(4-dimethylaminophenyl)-2,7,7-trimethyl-5-oxo-N-[3-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(4-dimethylaminophenyl)-5-keto-2,7,7-trimethyl-N-[3-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C28H30F3N3O2 MolecularWeight: 497.55191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)N(C)C)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)N(C)C)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C28H30F3N3O2/c1-16-23(26(36)33-19-8-6-7-18(13-19)28(29,30)31)24(17-9-11-20(12-10-17)34(4)5)25-21(32-16)14-27(2,3)15-22(25)35/h6-13,24,32H,14-15H2,1-5H3,(H,33,36)