N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(4-bromophenyl)quinoline-4-carboxamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(4-bromophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)cinchoninamide Formula: C24H15BrN4O3 MolecularWeight: 487.3049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=CC5=C(C=C4)NC(=O)C(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=CC5=C(C=C4)NC(=O)C(=O)N5

InChI

InChI=1S/C24H15BrN4O3/c25-14-7-5-13(6-8-14)20-12-17(16-3-1-2-4-18(16)27-20)22(30)26-15-9-10-19-21(11-15)29-24(32)23(31)28-19/h1-12H,(H,26,30)(H,28,31)(H,29,32)