2-[3-methyl-2-oxidanylidene-6-(phenylcarbonyl)quinoxalin-1-yl]-N-[(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[3-methyl-2-oxidanylidene-6-(phenylcarbonyl)quinoxalin-1-yl]-N-[(phenylmethylidene)amino]ethanamide Openeye Name: 2-(6-benzoyl-3-methyl-2-oxo-quinoxalin-1-yl)-N-(benzylideneamino)acetamide CAS Name: 2-(6-benzoyl-3-methyl-2-oxo-1-quinoxalinyl)-N-[(phenylmethylene)amino]acetamide IUPAC Name: 2-(6-benzoyl-3-methyl-2-oxoquinoxalin-1-yl)-N-(benzylideneamino)acetamide Traditional Name: N-(benzalamino)-2-(6-benzoyl-2-keto-3-methyl-quinoxalin-1-yl)acetamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)N(C1=O)CC(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)N(C1=O)CC(=O)NN=CC4=CC=CC=C4

InChI

InChI=1S/C25H20N4O3/c1-17-25(32)29(16-23(30)28-26-15-18-8-4-2-5-9-18)22-13-12-20(14-21(22)27-17)24(31)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,28,30)