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

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

Systemtic Name:6,7-dimethoxy-2-methyl-3-(4-methylsulfanylphenyl)-1-oxidanylidene-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:6,7-dimethoxy-2-methyl-3-(4-methylsulfanylphenyl)-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-2-methyl-3-[4-(methylthio)phenyl]-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-2-methyl-3-(4-methylsulfanylphenyl)-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-2-methyl-3-[4-(methylthio)phenyl]-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C32H30N2O5S
MolecularWeight: 554.656
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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=C(C=C5)SC


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=C(C=C5)SC


InChI

InChI=1S/C32H30N2O5S/c1-34-30(20-10-16-24(40-4)17-11-20)29(25-18-27(37-2)28(38-3)19-26(25)32(34)36)31(35)33-21-12-14-23(15-13-21)39-22-8-6-5-7-9-22/h5-19,29-30H,1-4H3,(H,33,35)


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