[8-[(2,6-dimethylphenyl)methylamino]-3-methyl-imidazo[1,2-a]pyridin-2-yl]methyl ethanoate

Systemtic Name: [8-[(2,6-dimethylphenyl)methylamino]-3-methyl-imidazo[1,2-a]pyridin-2-yl]methyl ethanoate Openeye Name: [8-[(2,6-dimethylphenyl)methylamino]-3-methyl-imidazo[1,2-a]pyridin-2-yl]methyl acetate CAS Name: acetic acid [8-[(2,6-dimethylphenyl)methylamino]-3-methyl-2-imidazo[1,2-a]pyridinyl]methyl ester IUPAC Name: [8-[(2,6-dimethylphenyl)methylamino]-3-methylimidazo[1,2-a]pyridin-2-yl]methyl acetate Traditional Name: acetic acid [8-[(2,6-dimethylbenzyl)amino]-3-methyl-imidazo[1,2-a]pyridin-2-yl]methyl ester Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CNC2=CC=CN3C2=NC(=C3C)COC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)CNC2=CC=CN3C2=NC(=C3C)COC(=O)C

InChI

InChI=1S/C20H23N3O2/c1-13-7-5-8-14(2)17(13)11-21-18-9-6-10-23-15(3)19(22-20(18)23)12-25-16(4)24/h5-10,21H,11-12H2,1-4H3