5,8-dimethoxy-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 5,8-dimethoxy-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 4-hydroxy-5,8-dimethoxy-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 4-hydroxy-5,8-dimethoxy-N-(2-methyl-1,3-dioxo-5-isoindolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 4-hydroxy-5,8-dimethoxy-N-(2-methyl-1,3-dioxoisoindol-5-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)N3CC(C4=C(C=CC(=C4C3)OC)OC)O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)N3CC(C4=C(C=CC(=C4C3)OC)OC)O

InChI

InChI=1S/C21H21N3O6/c1-23-19(26)12-5-4-11(8-13(12)20(23)27)22-21(28)24-9-14-16(29-2)6-7-17(30-3)18(14)15(25)10-24/h4-8,15,25H,9-10H2,1-3H3,(H,22,28)