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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-2-phenyl-cinchoninamide Formula: C24H15N3O3 MolecularWeight: 393.3942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C(=O)NC5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C(=O)NC5=O

InChI

InChI=1S/C24H15N3O3/c28-22-16-10-6-12-19(21(16)24(30)27-22)26-23(29)17-13-20(14-7-2-1-3-8-14)25-18-11-5-4-9-15(17)18/h1-13H,(H,26,29)(H,27,28,30)