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

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

Systemtic Name:4-(2,5-dimethoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-N-[2-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide
Openeye Name:4-(2,5-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-N-[2-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide
CAS Name:4-(2,5-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-N-[2-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:4-(2,5-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-N-[2-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide
Traditional Name:4-(2,5-dimethoxyphenyl)-5-keto-2,7,7-trimethyl-N-[2-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide
Formula: C28H29F3N2O4
MolecularWeight: 514.53607
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C28H29F3N2O4/c1-15-23(26(35)33-19-9-7-6-8-18(19)28(29,30)31)24(17-12-16(36-4)10-11-22(17)37-5)25-20(32-15)13-27(2,3)14-21(25)34/h6-12,24,32H,13-14H2,1-5H3,(H,33,35)


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