(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-oxidanylidenecinnolin-1-yl)propanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-oxidanylidenecinnolin-1-yl)propanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-oxocinnolin-1-yl)propanoate CAS Name: 3-(4-oxo-1-cinnolinyl)propanoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-oxocinnolin-1-yl)propanoate Traditional Name: 3-(4-ketocinnolin-1-yl)propionic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)OCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)OCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C19H15ClN4O3/c20-13-5-6-18-22-14(11-23(18)10-13)12-27-19(26)7-8-24-16-4-2-1-3-15(16)17(25)9-21-24/h1-6,9-11H,7-8,12H2