dimethyl (4R,6R,7R)-2-methyl-5-oxidanylidene-4-pyridin-2-yl-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name: dimethyl (4R,6R,7R)-2-methyl-5-oxidanylidene-4-pyridin-2-yl-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: dimethyl (4R,6R,7R)-2-methyl-5-oxo-4-(2-pyridyl)-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: (4R,6R,7R)-2-methyl-5-oxo-4-(2-pyridinyl)-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (4R,6R,7R)-2-methyl-5-oxo-4-pyridin-2-yl-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: (4R,6R,7R)-5-keto-2-methyl-4-(2-pyridyl)-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid dimethyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(C(C2=O)C(=O)OC)C3=CC=CS3)C4=CC=CC=N4)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)C[C@H]([C@H](C2=O)C(=O)OC)C3=CC=CS3)C4=CC=CC=N4)C(=O)OC

InChI

InChI=1S/C23H22N2O5S/c1-12-17(22(27)29-2)19(14-7-4-5-9-24-14)20-15(25-12)11-13(16-8-6-10-31-16)18(21(20)26)23(28)30-3/h4-10,13,18-19,25H,11H2,1-3H3/t13-,18+,19-/m0/s1