(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-14(26)25-9-8-15-4-2-3-5-18(15)19(25)10-21(27)28-13-17-12-24-11-16(22)6-7-20(24)23-17/h2-9,11-12,19H,10,13H2,1H3