1-ethanoyl-3-(3-oxidanylidene-4H-quinoxalin-2-yl)-3H-1,5-benzodiazepin-2-one

Systemtic Name: 1-ethanoyl-3-(3-oxidanylidene-4H-quinoxalin-2-yl)-3H-1,5-benzodiazepin-2-one Openeye Name: 1-acetyl-3-(3-oxo-4H-quinoxalin-2-yl)-3H-1,5-benzodiazepin-2-one CAS Name: 1-acetyl-3-(3-oxo-4H-quinoxalin-2-yl)-3H-1,5-benzodiazepin-2-one IUPAC Name: 1-acetyl-3-(3-oxo-4H-quinoxalin-2-yl)-3H-1,5-benzodiazepin-2-one Traditional Name: 1-acetyl-3-(3-keto-4H-quinoxalin-2-yl)-3H-1,5-benzodiazepin-2-one Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=CC(C1=O)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=CC(C1=O)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H14N4O3/c1-11(24)23-16-9-5-4-8-15(16)20-10-12(19(23)26)17-18(25)22-14-7-3-2-6-13(14)21-17/h2-10,12H,1H3,(H,22,25)