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

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

Systemtic Name:diethyl 7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Openeye Name:diethyl 7-(2-methoxyphenyl)-2-methyl-5-oxo-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
CAS Name:7-(2-methoxyphenyl)-2-methyl-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 7-(2-methoxyphenyl)-2-methyl-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Traditional Name:5-keto-7-(2-methoxyphenyl)-2-methyl-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester
Formula: C27H29NO6S
MolecularWeight: 495.58726
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2)C)C(=O)OCC)C3=CC=CS3)C4=CC=CC=C4OC


Isomeric SMILES

CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2)C)C(=O)OCC)C3=CC=CS3)C4=CC=CC=C4OC


InChI

InChI=1S/C27H29NO6S/c1-5-33-26(30)21-15(3)28-18-14-17(16-10-7-8-11-19(16)32-4)22(27(31)34-6-2)25(29)23(18)24(21)20-12-9-13-35-20/h7-13,17,22,24,28H,5-6,14H2,1-4H3


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