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

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(2-chlorophenyl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)cinchoninamide Formula: C24H15ClN4O3 MolecularWeight: 442.8539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC5=C(C=C4)NC(=O)C(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC5=C(C=C4)NC(=O)C(=O)N5

InChI

InChI=1S/C24H15ClN4O3/c25-17-7-3-1-6-15(17)20-12-16(14-5-2-4-8-18(14)27-20)22(30)26-13-9-10-19-21(11-13)29-24(32)23(31)28-19/h1-12H,(H,26,30)(H,28,31)(H,29,32)