6,7-dimethoxy-N-(2-methoxyphenyl)-2-methyl-3-(4-methylsulfanylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-N-(2-methoxyphenyl)-2-methyl-3-(4-methylsulfanylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-N-(2-methoxyphenyl)-2-methyl-3-(4-methylsulfanylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-N-(2-methoxyphenyl)-2-methyl-3-[4-(methylthio)phenyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-N-(2-methoxyphenyl)-2-methyl-3-(4-methylsulfanylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-N-(2-methoxyphenyl)-2-methyl-3-[4-(methylthio)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)SC

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)SC

InChI

InChI=1S/C27H28N2O5S/c1-29-25(16-10-12-17(35-5)13-11-16)24(26(30)28-20-8-6-7-9-21(20)32-2)18-14-22(33-3)23(34-4)15-19(18)27(29)31/h6-15,24-25H,1-5H3,(H,28,30)