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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(2-methyl-4-oxo-pyrimido[1,2-a]benzimidazol-1-yl)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(2-methyl-4-oxo-1-pyrimido[1,2-a]benzimidazolyl)acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(4-keto-2-methyl-pyrimido[1,2-a]benzimidazol-1-yl)acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CC(=O)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CC(=O)NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C21H20N4O4/c1-13-10-20(27)25-17-7-5-4-6-15(17)23-21(25)24(13)12-19(26)22-16-11-14(28-2)8-9-18(16)29-3/h4-11H,12H2,1-3H3,(H,22,26)