N-(1H-benzimidazol-2-yl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]acetamide 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)NCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC(=O)NC3=NC4=CC=CC=C4N3

InChI

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