(4-methoxyphenyl)methyl 2-methylidene-5-oxidanylidene-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 2-methylidene-5-oxidanylidene-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: (4-methoxyphenyl)methyl 2-methylene-5-oxo-4-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 2-methylene-5-oxo-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-methylidene-5-oxo-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-2-methylene-4-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid p-anisyl ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2C(C3=C(CCCC3=O)NC2=C)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2C(C3=C(CCCC3=O)NC2=C)C4=CC=CS4

InChI

InChI=1S/C23H23NO4S/c1-14-20(23(26)28-13-15-8-10-16(27-2)11-9-15)22(19-7-4-12-29-19)21-17(24-14)5-3-6-18(21)25/h4,7-12,20,22,24H,1,3,5-6,13H2,2H3