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

Systemtic Name: (4-methoxyphenyl)methyl 4-(4-fluorophenyl)-2-methylidene-5-oxidanylidene-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: (4-methoxyphenyl)methyl 4-(4-fluorophenyl)-2-methylene-5-oxo-7-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 4-(4-fluorophenyl)-2-methylene-5-oxo-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-(4-fluorophenyl)-2-methylidene-5-oxo-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 4-(4-fluorophenyl)-5-keto-2-methylene-7-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid p-anisyl ester Formula: C29H26FNO4S MolecularWeight: 503.584443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2C(C3=C(CC(CC3=O)C4=CC=CS4)NC2=C)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2C(C3=C(CC(CC3=O)C4=CC=CS4)NC2=C)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H26FNO4S/c1-17-26(29(33)35-16-18-5-11-22(34-2)12-6-18)27(19-7-9-21(30)10-8-19)28-23(31-17)14-20(15-24(28)32)25-4-3-13-36-25/h3-13,20,26-27,31H,1,14-16H2,2H3