1-(2-azanyl-4-oxidanylidene-3H-pyrimido[1,2-a]benzimidazol-3-yl)propan-2-yl ethanoate

Systemtic Name: 1-(2-azanyl-4-oxidanylidene-3H-pyrimido[1,2-a]benzimidazol-3-yl)propan-2-yl ethanoate Openeye Name: [2-(2-amino-4-oxo-3H-pyrimido[1,2-a]benzimidazol-3-yl)-1-methyl-ethyl] acetate CAS Name: acetic acid 1-(2-amino-4-oxo-3H-pyrimido[1,2-a]benzimidazol-3-yl)propan-2-yl ester IUPAC Name: 1-(2-amino-4-oxo-3H-pyrimido[1,2-a]benzimidazol-3-yl)propan-2-yl acetate Traditional Name: acetic acid [2-(2-amino-4-keto-3H-pyrimido[1,2-a]benzimidazol-3-yl)-1-methyl-ethyl] ester Formula: C15H16N4O3 MolecularWeight: 300.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C(=NC2=NC3=CC=CC=C3N2C1=O)N)OC(=O)C

Isomeric SMILES

CC(CC1C(=NC2=NC3=CC=CC=C3N2C1=O)N)OC(=O)C

InChI

InChI=1S/C15H16N4O3/c1-8(22-9(2)20)7-10-13(16)18-15-17-11-5-3-4-6-12(11)19(15)14(10)21/h3-6,8,10H,7H2,1-2H3,(H2,16,17,18)