(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C18H12ClN3O3/c19-11-5-6-16-20-12(9-22(16)8-11)10-25-18(24)14-7-17(23)21-15-4-2-1-3-13(14)15/h1-9H,10H2,(H,21,23)