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

Systemtic Name: 4-pyridin-3-yl-1-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 4-(3-pyridyl)-1-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 4-(3-pyridinyl)-1-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 4-pyridin-3-yl-1-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 4-(3-pyridyl)-1-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C21H17F3N2O2 MolecularWeight: 386.36709

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CC(=O)N2C3=CC=CC=C3C(F)(F)F)C4=CN=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(CC(=O)N2C3=CC=CC=C3C(F)(F)F)C4=CN=CC=C4)C(=O)C1

InChI

InChI=1S/C21H17F3N2O2/c22-21(23,24)15-6-1-2-7-16(15)26-17-8-3-9-18(27)20(17)14(11-19(26)28)13-5-4-10-25-12-13/h1-2,4-7,10,12,14H,3,8-9,11H2