(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)benzoic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)benzoic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)C3=CC=C(C=C3)N4C(=CC=C4C)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)C3=CC=C(C=C3)N4C(=CC=C4C)C

InChI

InChI=1S/C22H21N3O2/c1-15-4-11-21-23-19(13-24(21)12-15)14-27-22(26)18-7-9-20(10-8-18)25-16(2)5-6-17(25)3/h4-13H,14H2,1-3H3