diethyl 4-(5-ethylthiophen-2-yl)-7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name: diethyl 4-(5-ethylthiophen-2-yl)-7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: diethyl 4-(5-ethyl-2-thienyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 4-(5-ethyl-2-thiophenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-(5-ethylthiophen-2-yl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 4-(5-ethyl-2-thienyl)-5-keto-7-(2-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester Formula: C29H33NO6S MolecularWeight: 523.64042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C3=C(CC(C(C3=O)C(=O)OCC)C4=CC=CC=C4OC)NC(=C2C(=O)OCC)C

Isomeric SMILES

CCC1=CC=C(S1)C2C3=C(CC(C(C3=O)C(=O)OCC)C4=CC=CC=C4OC)NC(=C2C(=O)OCC)C

InChI

InChI=1S/C29H33NO6S/c1-6-17-13-14-22(37-17)26-23(28(32)35-7-2)16(4)30-20-15-19(18-11-9-10-12-21(18)34-5)24(27(31)25(20)26)29(33)36-8-3/h9-14,19,24,26,30H,6-8,15H2,1-5H3