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

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

Systemtic Name:6,7-dimethoxy-2-methyl-N-(6-methylpyridin-2-yl)-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:6,7-dimethoxy-2-methyl-N-(6-methyl-2-pyridyl)-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-2-methyl-N-(6-methyl-2-pyridinyl)-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-2-methyl-N-(6-methylpyridin-2-yl)-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-2-methyl-N-(6-methyl-2-pyridyl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C23H23N3O4S
MolecularWeight: 437.51142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=CS4


Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=CS4


InChI

InChI=1S/C23H23N3O4S/c1-13-7-5-9-19(24-13)25-22(27)20-14-11-16(29-3)17(30-4)12-15(14)23(28)26(2)21(20)18-8-6-10-31-18/h5-12,20-21H,1-4H3,(H,24,25,27)


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