2-(1H-benzimidazol-2-yl)-N'-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-oxoquinazolin-3-yl)acetyl]acetohydrazide CAS Name: 2-(1H-benzimidazol-2-yl)-N'-[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-oxoquinazolin-3-yl)acetyl]acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-ketoquinazolin-3-yl)acetyl]acetohydrazide Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N6O3/c26-17(9-16-21-14-7-3-4-8-15(14)22-16)23-24-18(27)10-25-11-20-13-6-2-1-5-12(13)19(25)28/h1-8,11H,9-10H2,(H,21,22)(H,23,26)(H,24,27)