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

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

Systemtic Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-N-pyridin-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-N-(2-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-N-(2-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-N-pyridin-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(2-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=N3)C4=CC=C(C=C4)OC


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=CC=N3)C4=CC=C(C=C4)OC


InChI

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


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