ethyl 2-(4-methoxyphenyl)-7-[(3-methoxyphenyl)methyl]-3-[[methyl-(phenylmethyl)amino]methyl]-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: ethyl 2-(4-methoxyphenyl)-7-[(3-methoxyphenyl)methyl]-3-[[methyl-(phenylmethyl)amino]methyl]-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 3-[[benzyl(methyl)amino]methyl]-2-(4-methoxyphenyl)-7-[(3-methoxyphenyl)methyl]-4-oxo-thieno[2,3-b]pyridine-5-carboxylate CAS Name: 2-(4-methoxyphenyl)-7-[(3-methoxyphenyl)methyl]-3-[[methyl-(phenylmethyl)amino]methyl]-4-oxo-5-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[benzyl(methyl)amino]methyl]-2-(4-methoxyphenyl)-7-[(3-methoxyphenyl)methyl]-4-oxothieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-[[benzyl(methyl)amino]methyl]-4-keto-7-m-anisyl-2-(4-methoxyphenyl)thieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C34H34N2O5S MolecularWeight: 582.70916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C(=C(S2)C3=CC=C(C=C3)OC)CN(C)CC4=CC=CC=C4)CC5=CC(=CC=C5)OC

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C(=C(S2)C3=CC=C(C=C3)OC)CN(C)CC4=CC=CC=C4)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C34H34N2O5S/c1-5-41-34(38)29-22-36(20-24-12-9-13-27(18-24)40-4)33-30(31(29)37)28(21-35(2)19-23-10-7-6-8-11-23)32(42-33)25-14-16-26(39-3)17-15-25/h6-18,22H,5,19-21H2,1-4H3