N-(1H-benzimidazol-2-yl)-2-oxidanylidene-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-oxidanylidene-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-2-oxo-propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-2-oxopropanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-2-oxopropanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(6-benzoyl-3-keto-4H-quinoxalin-2-yl)-2-keto-propionamide Formula: C25H17N5O4 MolecularWeight: 451.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(C(=O)N3)CC(=O)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(C(=O)N3)CC(=O)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H17N5O4/c31-21(24(34)30-25-28-16-8-4-5-9-17(16)29-25)13-20-23(33)27-19-12-15(10-11-18(19)26-20)22(32)14-6-2-1-3-7-14/h1-12H,13H2,(H,27,33)(H2,28,29,30,34)