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

Systemtic Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-morpholin-4-yl-ethanamide Openeye Name: 2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-N-morpholino-acetamide CAS Name: 2-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-N-(4-morpholinyl)acetamide IUPAC Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-morpholin-4-ylacetamide Traditional Name: 2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-N-morpholino-acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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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)NN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)NN4CCOCC4

InChI

InChI=1S/C21H24N4O2/c1-15-3-6-17(7-4-15)21-18(25-14-16(2)5-8-19(25)22-21)13-20(26)23-24-9-11-27-12-10-24/h3-8,14H,9-13H2,1-2H3,(H,23,26)