N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C27H21N3O6 MolecularWeight: 483.47214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C(=O)NC5=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C(=O)NC5=O

InChI

InChI=1S/C27H21N3O6/c1-34-21-11-14(12-22(35-2)24(21)36-3)20-13-17(15-7-4-5-9-18(15)28-20)26(32)29-19-10-6-8-16-23(19)27(33)30-25(16)31/h4-13H,1-3H3,(H,29,32)(H,30,31,33)