diethyl (4R,6R,7S)-5-oxidanylidene-2-propyl-4,7-dithiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name: diethyl (4R,6R,7S)-5-oxidanylidene-2-propyl-4,7-dithiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: diethyl (4R,6R,7S)-5-oxo-2-propyl-4,7-bis(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: (4R,6R,7S)-5-oxo-2-propyl-4,7-dithiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4R,6R,7S)-5-oxo-2-propyl-4,7-dithiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: (4R,6R,7S)-5-keto-2-propyl-4,7-bis(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester Formula: C26H29NO5S2 MolecularWeight: 499.64216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(C2=C(N1)CC(C(C2=O)C(=O)OCC)C3=CC=CS3)C4=CC=CS4)C(=O)OCC

Isomeric SMILES

CCCC1=C([C@@H](C2=C(N1)C[C@@H]([C@H](C2=O)C(=O)OCC)C3=CC=CS3)C4=CC=CS4)C(=O)OCC

InChI

InChI=1S/C26H29NO5S2/c1-4-9-16-22(26(30)32-6-3)23(19-11-8-13-34-19)21-17(27-16)14-15(18-10-7-12-33-18)20(24(21)28)25(29)31-5-2/h7-8,10-13,15,20,23,27H,4-6,9,14H2,1-3H3/t15-,20-,23-/m1/s1