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

Systemtic Name: diethyl 7-(2-methoxyphenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: diethyl 7-(2-methoxyphenyl)-2-methyl-4-(3-methyl-2-thienyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 7-(2-methoxyphenyl)-2-methyl-4-(3-methyl-2-thiophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 7-(2-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-(2-methoxyphenyl)-2-methyl-4-(3-methyl-2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester Formula: C28H31NO6S MolecularWeight: 509.61384

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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=C(C=CS3)C)C4=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO6S/c1-6-34-27(31)21-16(4)29-19-14-18(17-10-8-9-11-20(17)33-5)22(28(32)35-7-2)25(30)23(19)24(21)26-15(3)12-13-36-26/h8-13,18,22,24,29H,6-7,14H2,1-5H3