2-oxidanylidene-3-(3-oxidanylidene-4H-quinoxalin-2-yl)-3H-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 2-oxidanylidene-3-(3-oxidanylidene-4H-quinoxalin-2-yl)-3H-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)-3H-1,5-benzodiazepine-1-carbaldehyde CAS Name: 2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)-3H-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)-3H-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 2-keto-3-(3-keto-4H-quinoxalin-2-yl)-3H-1,5-benzodiazepine-1-carbaldehyde Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C3C=NC4=CC=CC=C4N(C3=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)C3C=NC4=CC=CC=C4N(C3=O)C=O

InChI

InChI=1S/C18H12N4O3/c23-10-22-15-8-4-3-7-14(15)19-9-11(18(22)25)16-17(24)21-13-6-2-1-5-12(13)20-16/h1-11H,(H,21,24)