6,7-dimethoxy-2-methyl-1-oxidanylidene-N-(4-phenoxyphenyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-2-methyl-1-oxidanylidene-N-(4-phenoxyphenyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-2-methyl-1-oxo-N-(4-phenoxyphenyl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-2-methyl-1-oxo-N-(4-phenoxyphenyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-2-methyl-1-oxo-N-(4-phenoxyphenyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-2-methyl-N-(4-phenoxyphenyl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H26N2O5S MolecularWeight: 514.59214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C29H26N2O5S/c1-31-27(25-10-7-15-37-25)26(21-16-23(34-2)24(35-3)17-22(21)29(31)33)28(32)30-18-11-13-20(14-12-18)36-19-8-5-4-6-9-19/h4-17,26-27H,1-3H3,(H,30,32)