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

Systemtic Name: ethyl 7-(3-methoxyphenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 7-(3-methoxyphenyl)-2-methyl-4-(3-methyl-2-thienyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(3-methoxyphenyl)-2-methyl-4-(3-methyl-2-thiophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(3-methoxyphenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-7-(3-methoxyphenyl)-2-methyl-4-(3-methyl-2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C25H27NO4S MolecularWeight: 437.55118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=C(C=CS3)C)C(=O)CC(C2)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=C(C=CS3)C)C(=O)CC(C2)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C25H27NO4S/c1-5-30-25(28)21-15(3)26-19-12-17(16-7-6-8-18(11-16)29-4)13-20(27)22(19)23(21)24-14(2)9-10-31-24/h6-11,17,23,26H,5,12-13H2,1-4H3