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

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

Systemtic Name:6,7-dimethoxy-N-(2-methoxyphenyl)-2-methyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:6,7-dimethoxy-N-(2-methoxyphenyl)-2-methyl-1-oxo-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-N-(2-methoxyphenyl)-2-methyl-1-oxo-3-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-N-(2-methoxyphenyl)-2-methyl-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-N-(2-methoxyphenyl)-2-methyl-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C25H25N3O5
MolecularWeight: 447.4831
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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=CN=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C25H25N3O5/c1-28-23(15-8-7-11-26-14-15)22(24(29)27-18-9-5-6-10-19(18)31-2)16-12-20(32-3)21(33-4)13-17(16)25(28)30/h5-14,22-23H,1-4H3,(H,27,29)


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