7-[[(1-ethanoyl-2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepin-7-yl)amino]diazenyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde

Systemtic Name: 7-[[(1-ethanoyl-2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepin-7-yl)amino]diazenyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde Openeye Name: 7-[(1-acetyl-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepin-7-yl)amino]azo-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde CAS Name: 7-[(1-acetyl-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepin-7-yl)amino]azo-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxaldehyde IUPAC Name: 7-[[(1-acetyl-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepin-7-yl)amino]diazenyl]-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde Traditional Name: 7-[(1-acetyl-4-keto-2-methyl-3,5-dihydro-2H-1,5-benzodiazepin-7-yl)amino]azo-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde Formula: C23H25N7O4 MolecularWeight: 463.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(N1C=O)C=C(C=C2)N=NNC3=CC4=C(C=C3)N(C(CC(=O)N4)C)C(=O)C

Isomeric SMILES

CC1CC(=O)NC2=C(N1C=O)C=C(C=C2)N=NNC3=CC4=C(C=C3)N(C(CC(=O)N4)C)C(=O)C

InChI

InChI=1S/C23H25N7O4/c1-13-8-22(33)24-18-6-4-17(11-21(18)29(13)12-31)27-28-26-16-5-7-20-19(10-16)25-23(34)9-14(2)30(20)15(3)32/h4-7,10-14H,8-9H2,1-3H3,(H,24,33)(H,25,34)(H,26,27)