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

Systemtic Name: diethyl 5-oxidanylidene-2-propyl-7-thiophen-2-yl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: diethyl 5-oxo-2-propyl-7-(2-thienyl)-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 5-oxo-2-propyl-7-thiophen-2-yl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-oxo-2-propyl-7-thiophen-2-yl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 5-keto-2-propyl-7-(2-thienyl)-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester Formula: C31H37NO8S MolecularWeight: 583.69238

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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(=C(C(=C4)OC)OC)OC)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C31H37NO8S/c1-7-11-19-27(31(35)40-9-3)24(17-14-21(36-4)29(38-6)22(15-17)37-5)26-20(32-19)16-18(23-12-10-13-41-23)25(28(26)33)30(34)39-8-2/h10,12-15,18,24-25,32H,7-9,11,16H2,1-6H3