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

Systemtic Name: N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1,3-diethyl-2-oxo-5-benzimidazolyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1,3-diethyl-2-oxobenzimidazol-5-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1,3-diethyl-2-keto-benzimidazol-5-yl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43)N(C1=O)CC

InChI

InChI=1S/C21H22N4O4/c1-3-23-15-10-9-14(11-17(15)24(4-2)21(23)28)22-19(26)12-25-16-7-5-6-8-18(16)29-13-20(25)27/h5-11H,3-4,12-13H2,1-2H3,(H,22,26)