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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43)N(C1=O)C

InChI

InChI=1S/C19H18N4O4/c1-21-13-8-7-12(9-15(13)22(2)19(21)26)20-17(24)10-23-14-5-3-4-6-16(14)27-11-18(23)25/h3-9H,10-11H2,1-2H3,(H,20,24)