(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)propanoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-(3-methyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)propionic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H17ClN4O3 MolecularWeight: 384.81628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)OCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)OCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C19H17ClN4O3/c1-22-15-4-2-3-5-16(15)24(19(22)26)9-8-18(25)27-12-14-11-23-10-13(20)6-7-17(23)21-14/h2-7,10-11H,8-9,12H2,1H3