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N-(2,5-dimethoxyphenyl)-2-(3-ethyl-2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)ethanamide

N-(2,5-dimethoxyphenyl)-2-(3-ethyl-2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)ethanamide

Systemtic Name:N-(2,5-dimethoxyphenyl)-2-(3-ethyl-2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)ethanamide
Openeye Name:N-(2,5-dimethoxyphenyl)-2-(3-ethyl-2-methyl-4-oxo-pyrimido[1,2-a]benzimidazol-1-yl)acetamide
CAS Name:N-(2,5-dimethoxyphenyl)-2-(3-ethyl-2-methyl-4-oxo-1-pyrimido[1,2-a]benzimidazolyl)acetamide
IUPAC Name:N-(2,5-dimethoxyphenyl)-2-(3-ethyl-2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)acetamide
Traditional Name:N-(2,5-dimethoxyphenyl)-2-(3-ethyl-4-keto-2-methyl-pyrimido[1,2-a]benzimidazol-1-yl)acetamide
Formula: C23H24N4O4
MolecularWeight: 420.46106
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC(=O)NC4=C(C=CC(=C4)OC)OC)C


Isomeric SMILES

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC(=O)NC4=C(C=CC(=C4)OC)OC)C


InChI

InChI=1S/C23H24N4O4/c1-5-16-14(2)26(23-25-17-8-6-7-9-19(17)27(23)22(16)29)13-21(28)24-18-12-15(30-3)10-11-20(18)31-4/h6-12H,5,13H2,1-4H3,(H,24,28)


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