(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)CC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)CC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C19H19BrN2O4/c1-12-4-5-18-21-14(10-22(18)9-12)11-26-19(23)7-13-6-16(24-2)17(25-3)8-15(13)20/h4-6,8-10H,7,11H2,1-3H3