methyl 2-(2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)ethanoate

Systemtic Name: methyl 2-(2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)ethanoate Openeye Name: methyl 2-(2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)acetate CAS Name: 2-(2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)acetate Traditional Name: 2-(2-keto-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)acetic acid methyl ester Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CN2C3=CC=CC=C3NC2=NC1=O

Isomeric SMILES

COC(=O)CC1CN2C3=CC=CC=C3NC2=NC1=O

InChI

InChI=1S/C13H13N3O3/c1-19-11(17)6-8-7-16-10-5-3-2-4-9(10)14-13(16)15-12(8)18/h2-5,8H,6-7H2,1H3,(H,14,15,18)