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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-phenyl-cinchoninamide Formula: C25H17N3O3 MolecularWeight: 407.42078

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H17N3O3/c1-28-24(30)18-12-11-16(13-20(18)25(28)31)26-23(29)19-14-22(15-7-3-2-4-8-15)27-21-10-6-5-9-17(19)21/h2-14H,1H3,(H,26,29)