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2-methyl-5-oxidanylidene-4,7-diphenyl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

2-methyl-5-oxidanylidene-4,7-diphenyl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name:2-methyl-5-oxidanylidene-4,7-diphenyl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:2-methyl-5-oxo-4,7-diphenyl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:2-methyl-5-oxo-4,7-diphenyl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:2-methyl-5-oxo-4,7-diphenyl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:5-keto-2-methyl-4,7-diphenyl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C30H25F3N2O2
MolecularWeight: 502.52691
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC(=C5)C(F)(F)F


Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC(=C5)C(F)(F)F


InChI

InChI=1S/C30H25F3N2O2/c1-18-26(29(37)35-23-14-8-13-22(17-23)30(31,32)33)27(20-11-6-3-7-12-20)28-24(34-18)15-21(16-25(28)36)19-9-4-2-5-10-19/h2-14,17,21,27,34H,15-16H2,1H3,(H,35,37)


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