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

Systemtic Name: 2-(4-methoxyphenyl)-7-[(2-methoxyphenyl)methyl]-3-[[methyl-(phenylmethyl)amino]methyl]-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxamide hydrochloride Openeye Name: 3-[[benzyl(methyl)amino]methyl]-2-(4-methoxyphenyl)-7-[(2-methoxyphenyl)methyl]-4-oxo-thieno[2,3-b]pyridine-5-carboxamide hydrochloride CAS Name: 2-(4-methoxyphenyl)-7-[(2-methoxyphenyl)methyl]-3-[[methyl-(phenylmethyl)amino]methyl]-4-oxo-5-thieno[2,3-b]pyridinecarboxamide hydrochloride IUPAC Name: 3-[[benzyl(methyl)amino]methyl]-2-(4-methoxyphenyl)-7-[(2-methoxyphenyl)methyl]-4-oxothieno[2,3-b]pyridine-5-carboxamide hydrochloride Traditional Name: 3-[[benzyl(methyl)amino]methyl]-4-keto-2-(4-methoxyphenyl)-7-o-anisyl-thieno[2,3-b]pyridine-5-carboxamide hydrochloride Formula: C32H32ClN3O4S MolecularWeight: 590.13218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=C(SC3=C2C(=O)C(=CN3CC4=CC=CC=C4OC)C(=O)N)C5=CC=C(C=C5)OC.Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C(SC3=C2C(=O)C(=CN3CC4=CC=CC=C4OC)C(=O)N)C5=CC=C(C=C5)OC.Cl

InChI

InChI=1S/C32H31N3O4S.ClH/c1-34(17-21-9-5-4-6-10-21)19-25-28-29(36)26(31(33)37)20-35(18-23-11-7-8-12-27(23)39-3)32(28)40-30(25)22-13-15-24(38-2)16-14-22;/h4-16,20H,17-19H2,1-3H3,(H2,33,37);1H