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N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name:N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide
Openeye Name:N-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide
CAS Name:N-(1,3-diethyl-2-oxo-5-benzimidazolyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide
IUPAC Name:N-(1,3-diethyl-2-oxobenzimidazol-5-yl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide
Traditional Name:N-(1,3-diethyl-2-keto-benzimidazol-5-yl)-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide
Formula: C22H24N4O4
MolecularWeight: 408.45036
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)C)N(C1=O)CC


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)C)N(C1=O)CC


InChI

InChI=1S/C22H24N4O4/c1-4-24-16-8-7-15(11-17(16)25(5-2)22(24)29)23-20(27)12-26-18-10-14(3)6-9-19(18)30-13-21(26)28/h6-11H,4-5,12-13H2,1-3H3,(H,23,27)


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