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

Systemtic Name: 2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-2-yl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-5-oxo-7-phenyl-4-(2-pyridyl)-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-5-oxo-7-phenyl-4-(2-pyridinyl)-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-5-oxo-7-phenyl-4-pyridin-2-yl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-7-phenyl-4-(2-pyridyl)-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C29H24F3N3O2 MolecularWeight: 503.51497

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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=N4)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=N4)C(=O)NC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C29H24F3N3O2/c1-17-25(28(37)35-21-11-7-10-20(16-21)29(30,31)32)27(22-12-5-6-13-33-22)26-23(34-17)14-19(15-24(26)36)18-8-3-2-4-9-18/h2-13,16,19,27,34H,14-15H2,1H3,(H,35,37)