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

Systemtic Name: 6,7-dimethoxy-2-methyl-1-oxidanylidene-N-(4-phenoxyphenyl)-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-2-methyl-1-oxo-N-(4-phenoxyphenyl)-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-2-methyl-1-oxo-N-(4-phenoxyphenyl)-3-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-2-methyl-1-oxo-N-(4-phenoxyphenyl)-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-2-methyl-N-(4-phenoxyphenyl)-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H27N3O5 MolecularWeight: 509.55248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C30H27N3O5/c1-33-28(19-8-7-15-31-18-19)27(23-16-25(36-2)26(37-3)17-24(23)30(33)35)29(34)32-20-11-13-22(14-12-20)38-21-9-5-4-6-10-21/h4-18,27-28H,1-3H3,(H,32,34)