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

Systemtic Name: ethyl 2-(4-methoxyphenyl)-7-[(2-methoxyphenyl)methyl]-3-[[methyl-(phenylmethyl)amino]methyl]-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylate hydrochloride Openeye Name: ethyl 3-[[benzyl(methyl)amino]methyl]-2-(4-methoxyphenyl)-7-[(2-methoxyphenyl)methyl]-4-oxo-thieno[2,3-b]pyridine-5-carboxylate hydrochloride CAS Name: 2-(4-methoxyphenyl)-7-[(2-methoxyphenyl)methyl]-3-[[methyl-(phenylmethyl)amino]methyl]-4-oxo-5-thieno[2,3-b]pyridinecarboxylic acid ethyl ester hydrochloride IUPAC Name: ethyl 3-[[benzyl(methyl)amino]methyl]-2-(4-methoxyphenyl)-7-[(2-methoxyphenyl)methyl]-4-oxothieno[2,3-b]pyridine-5-carboxylate hydrochloride Traditional Name: 3-[[benzyl(methyl)amino]methyl]-4-keto-2-(4-methoxyphenyl)-7-o-anisyl-thieno[2,3-b]pyridine-5-carboxylic acid ethyl ester hydrochloride Formula: C34H35ClN2O5S MolecularWeight: 619.1701

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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=C5OC.Cl

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=C5OC.Cl

InChI

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