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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)quinoline-4-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(4-methoxyphenyl)cinchoninamide Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H19N3O4/c1-29-25(31)19-12-9-16(13-21(19)26(29)32)27-24(30)20-14-23(15-7-10-17(33-2)11-8-15)28-22-6-4-3-5-18(20)22/h3-14H,1-2H3,(H,27,30)