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

Systemtic Name: dimethyl 7-(4-methoxyphenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: dimethyl 7-(4-methoxyphenyl)-2-methyl-4-(3-methyl-2-thienyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 7-(4-methoxyphenyl)-2-methyl-4-(3-methyl-2-thiophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 7-(4-methoxyphenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 5-keto-7-(4-methoxyphenyl)-2-methyl-4-(3-methyl-2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid dimethyl ester Formula: C26H27NO6S MolecularWeight: 481.56068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3=C(CC(C(C3=O)C(=O)OC)C4=CC=C(C=C4)OC)NC(=C2C(=O)OC)C

Isomeric SMILES

CC1=C(SC=C1)C2C3=C(CC(C(C3=O)C(=O)OC)C4=CC=C(C=C4)OC)NC(=C2C(=O)OC)C

InChI

InChI=1S/C26H27NO6S/c1-13-10-11-34-24(13)22-19(25(29)32-4)14(2)27-18-12-17(15-6-8-16(31-3)9-7-15)20(26(30)33-5)23(28)21(18)22/h6-11,17,20,22,27H,12H2,1-5H3