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

Systemtic Name: 2-methoxy-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamide Openeye Name: 2-methoxy-N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: 2-methoxy-N-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]acetamide IUPAC Name: 2-methoxy-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide Traditional Name: 2-methoxy-N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC(=O)COC

InChI

InChI=1S/C18H19N3O2/c1-12-4-7-14(8-5-12)17-18(20-16(22)11-23-3)21-10-13(2)6-9-15(21)19-17/h4-10H,11H2,1-3H3,(H,20,22)