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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-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=CC5=C(C=C4)C(=O)NC5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)C(=O)NC5=O

InChI

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