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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-(2-chlorophenyl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(1,3-dioxoisoindolin-4-yl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(1,3-dioxo-4-isoindolyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(1,3-dioxoisoindol-4-yl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(1,3-diketoisoindolin-4-yl)cinchoninamide Formula: C24H14ClN3O3 MolecularWeight: 427.83926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC5=C4C(=O)NC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC5=C4C(=O)NC5=O

InChI

InChI=1S/C24H14ClN3O3/c25-17-9-3-1-7-14(17)20-12-16(13-6-2-4-10-18(13)26-20)23(30)27-19-11-5-8-15-21(19)24(31)28-22(15)29/h1-12H,(H,27,30)(H,28,29,31)