2-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-(4-bromophenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]-N,N-dimethylacetamide IUPAC Name: 2-[2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-acetamide Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2CC(=O)N(C)C)C3=CC=C(C=C3)Br)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2CC(=O)N(C)C)C3=CC=C(C=C3)Br)C=C1

InChI

InChI=1S/C18H18BrN3O/c1-12-4-9-16-20-18(13-5-7-14(19)8-6-13)15(22(16)11-12)10-17(23)21(2)3/h4-9,11H,10H2,1-3H3