(phenylmethyl) 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanoate Openeye Name: benzyl 2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]acetate CAS Name: 2-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetate Traditional Name: 2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]acetic acid benzyl ester Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17-8-11-20(12-9-17)24-21(26-15-18(2)10-13-22(26)25-24)14-23(27)28-16-19-6-4-3-5-7-19/h3-13,15H,14,16H2,1-2H3