ethyl (4R,7R)-7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: ethyl (4R,7R)-7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: ethyl (4R,7R)-7-(4-chlorophenyl)-2-methyl-5-oxo-4-(2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R,7R)-7-(4-chlorophenyl)-2-methyl-5-oxo-4-(2-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,7R)-7-(4-chlorophenyl)-2-methyl-5-oxo-4-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R,7R)-7-(4-chlorophenyl)-5-keto-2-methyl-4-(2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)Cl)N=C1C)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)C1[C@H](C2=C(C[C@H](CC2=O)C3=CC=C(C=C3)Cl)N=C1C)C4=CC=CC=N4

InChI

InChI=1S/C24H23ClN2O3/c1-3-30-24(29)21-14(2)27-19-12-16(15-7-9-17(25)10-8-15)13-20(28)22(19)23(21)18-6-4-5-11-26-18/h4-11,16,21,23H,3,12-13H2,1-2H3/t16-,21?,23-/m1/s1