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

Systemtic Name: dimethyl (4R,6S,7R)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: dimethyl (4R,6S,7R)-2-methyl-5-oxo-7-(2-thienyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: (4R,6S,7R)-2-methyl-5-oxo-7-thiophen-2-yl-4-(3-thiophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (4R,6S,7R)-2-methyl-5-oxo-7-thiophen-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: (4R,6S,7R)-5-keto-2-methyl-7-(2-thienyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid dimethyl ester Formula: C22H21NO5S2 MolecularWeight: 443.53584

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H21NO5S2/c1-11-16(21(25)27-2)17(12-6-8-29-10-12)19-14(23-11)9-13(15-5-4-7-30-15)18(20(19)24)22(26)28-3/h4-8,10,13,17-18,23H,9H2,1-3H3/t13-,17-,18-/m0/s1