3-ethyl-2-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 3-ethyl-2-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 3-ethyl-2-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 3-ethyl-2-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one IUPAC Name: 3-ethyl-2-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 3-ethyl-2-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=NC3=CC=CC=C3N2C1=O)C

Isomeric SMILES

CCC1=C(NC2=NC3=CC=CC=C3N2C1=O)C

InChI

InChI=1S/C13H13N3O/c1-3-9-8(2)14-13-15-10-6-4-5-7-11(10)16(13)12(9)17/h4-7H,3H2,1-2H3,(H,14,15)