N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O)N(C1=O)C

InChI

InChI=1S/C19H17N5O3/c1-22-15-8-7-12(9-16(15)23(2)19(22)27)21-17(25)10-24-11-20-14-6-4-3-5-13(14)18(24)26/h3-9,11H,10H2,1-2H3,(H,21,25)