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

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

Systemtic Name:N-(2,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-(2,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:N-(2,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:N-(2,4-dimethoxyphenyl)-1-keto-6,7-dimethoxy-2-methyl-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C26H27N3O6
MolecularWeight: 477.50908
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=C(C=C(C=C3)OC)OC)C4=CN=CC=C4


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=C(C=C(C=C3)OC)OC)C4=CN=CC=C4


InChI

InChI=1S/C26H27N3O6/c1-29-24(15-7-6-10-27-14-15)23(17-12-21(34-4)22(35-5)13-18(17)26(29)31)25(30)28-19-9-8-16(32-2)11-20(19)33-3/h6-14,23-24H,1-5H3,(H,28,30)


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