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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-(3-bromophenyl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-(1,3-dioxoisoindolin-4-yl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-(1,3-dioxo-4-isoindolyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-(1,3-dioxoisoindol-4-yl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-(1,3-diketoisoindolin-4-yl)cinchoninamide Formula: C24H14BrN3O3 MolecularWeight: 472.29026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NC4=CC=CC5=C4C(=O)NC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NC4=CC=CC5=C4C(=O)NC5=O

InChI

InChI=1S/C24H14BrN3O3/c25-14-6-3-5-13(11-14)20-12-17(15-7-1-2-9-18(15)26-20)23(30)27-19-10-4-8-16-21(19)24(31)28-22(16)29/h1-12H,(H,27,30)(H,28,29,31)