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

Systemtic Name: 2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-5-oxo-7-phenyl-4-(3-pyridyl)-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-5-oxo-7-phenyl-4-(3-pyridinyl)-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-5-oxo-7-phenyl-4-pyridin-3-yl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-7-phenyl-4-(3-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=CN=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=CN=CC=C4)C(=O)NC5=CC=CC(=C5)C(F)(F)F

InChI

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