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

Systemtic Name: 2-[6-chloranyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[6-chloro-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[6-chloro-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-N,N-dimethylacetamide IUPAC Name: 2-[6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[6-chloro-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)CC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)CC(=O)N(C)C

InChI

InChI=1S/C18H18ClN3O/c1-12-4-6-13(7-5-12)18-15(10-17(23)21(2)3)22-11-14(19)8-9-16(22)20-18/h4-9,11H,10H2,1-3H3