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

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

Systemtic Name:dimethyl 2-methyl-4-(2-methylphenyl)-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Openeye Name:dimethyl 2-methyl-4-(o-tolyl)-5-oxo-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
CAS Name:2-methyl-4-(2-methylphenyl)-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-methyl-4-(2-methylphenyl)-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Traditional Name:5-keto-2-methyl-4-(o-tolyl)-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid dimethyl ester
Formula: C25H25NO5S
MolecularWeight: 451.5347
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CC(C(C3=O)C(=O)OC)C4=CC=CS4)NC(=C2C(=O)OC)C


Isomeric SMILES

CC1=CC=CC=C1C2C3=C(CC(C(C3=O)C(=O)OC)C4=CC=CS4)NC(=C2C(=O)OC)C


InChI

InChI=1S/C25H25NO5S/c1-13-8-5-6-9-15(13)20-19(24(28)30-3)14(2)26-17-12-16(18-10-7-11-32-18)21(25(29)31-4)23(27)22(17)20/h5-11,16,20-21,26H,12H2,1-4H3


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