trichloromethyl (4S,7R)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-4-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: trichloromethyl (4S,7R)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-4-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: trichloromethyl (4S,7R)-2-methyl-5-oxo-7-phenyl-4-(4-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4S,7R)-2-methyl-5-oxo-7-phenyl-4-pyridin-4-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid trichloromethyl ester IUPAC Name: trichloromethyl (4S,7R)-2-methyl-5-oxo-7-phenyl-4-pyridin-4-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4S,7R)-5-keto-2-methyl-7-phenyl-4-(4-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid trichloromethyl ester Formula: C23H19Cl3N2O3 MolecularWeight: 477.76756

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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=NC=C4)C(=O)OC(Cl)(Cl)Cl

Isomeric SMILES

CC1=C([C@H](C2=C(N1)C[C@H](CC2=O)C3=CC=CC=C3)C4=CC=NC=C4)C(=O)OC(Cl)(Cl)Cl

InChI

InChI=1S/C23H19Cl3N2O3/c1-13-19(22(30)31-23(24,25)26)20(15-7-9-27-10-8-15)21-17(28-13)11-16(12-18(21)29)14-5-3-2-4-6-14/h2-10,16,20,28H,11-12H2,1H3/t16-,20-/m1/s1