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

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

Systemtic Name:6,7-dimethoxy-2-methyl-N-(6-methylpyridin-2-yl)-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:6,7-dimethoxy-2-methyl-N-(6-methyl-2-pyridyl)-1-oxo-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-2-methyl-N-(6-methyl-2-pyridinyl)-1-oxo-3-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-2-methyl-N-(6-methylpyridin-2-yl)-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-2-methyl-N-(6-methyl-2-pyridyl)-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C24H24N4O4
MolecularWeight: 432.47176
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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=CN=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C24H24N4O4/c1-14-7-5-9-20(26-14)27-23(29)21-16-11-18(31-3)19(32-4)12-17(16)24(30)28(2)22(21)15-8-6-10-25-13-15/h5-13,21-22H,1-4H3,(H,26,27,29)


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