N-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl]pyridine-4-carboxamide Openeye Name: N-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-1,4-dihydroisoquinolin-2-yl]pyridine-4-carboxamide CAS Name: N-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-1,4-dihydroisoquinolin-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-1,4-dihydroisoquinolin-2-yl]pyridine-4-carboxamide Traditional Name: N-[3-keto-6,7-dimethoxy-1-(4-methoxyphenyl)-1,4-dihydroisoquinolin-2-yl]isonicotinamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2NC(=O)C4=CC=NC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2NC(=O)C4=CC=NC=C4)OC)OC

InChI

InChI=1S/C24H23N3O5/c1-30-18-6-4-15(5-7-18)23-19-14-21(32-3)20(31-2)12-17(19)13-22(28)27(23)26-24(29)16-8-10-25-11-9-16/h4-12,14,23H,13H2,1-3H3,(H,26,29)