2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C17H12ClN5O3 MolecularWeight: 369.76188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl)NC(=O)N2

InChI

InChI=1S/C17H12ClN5O3/c18-9-1-3-12-11(5-9)16(25)23(8-19-12)7-15(24)20-10-2-4-13-14(6-10)22-17(26)21-13/h1-6,8H,7H2,(H,20,24)(H2,21,22,26)