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

Systemtic Name: 2-(3-ethyl-2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-ethyl-2-methyl-4-oxo-pyrimido[1,2-a]benzimidazol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3-ethyl-2-methyl-4-oxo-1-pyrimido[1,2-a]benzimidazolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-ethyl-2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-ethyl-4-keto-2-methyl-pyrimido[1,2-a]benzimidazol-1-yl)-N-(p-tolyl)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-4-17-15(3)25(13-20(27)23-16-11-9-14(2)10-12-16)22-24-18-7-5-6-8-19(18)26(22)21(17)28/h5-12H,4,13H2,1-3H3,(H,23,27)