N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]acetamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]acetamide Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC(=O)NCCC3=CN=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC(=O)NCCC3=CN=CN3

InChI

InChI=1S/C17H18N6O3/c24-15(19-6-5-12-7-18-10-21-12)8-20-16(25)9-23-11-22-14-4-2-1-3-13(14)17(23)26/h1-4,7,10-11H,5-6,8-9H2,(H,18,21)(H,19,24)(H,20,25)