methyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-pyridin-3-yl-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carboxylate

Systemtic Name: methyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-pyridin-3-yl-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: methyl 2-amino-7,7-dimethyl-5-oxo-4-(3-pyridyl)-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-(3-pyridinyl)-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-7,7-dimethyl-5-oxo-4-pyridin-3-yl-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(3-pyridyl)-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester Formula: C25H24F3N3O3 MolecularWeight: 471.47157

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3C(F)(F)F)N)C(=O)OC)C4=CN=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3C(F)(F)F)N)C(=O)OC)C4=CN=CC=C4)C(=O)C1)C

InChI

InChI=1S/C25H24F3N3O3/c1-24(2)11-17-20(18(32)12-24)19(14-7-6-10-30-13-14)21(23(33)34-3)22(29)31(17)16-9-5-4-8-15(16)25(26,27)28/h4-10,13,19H,11-12,29H2,1-3H3