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

Systemtic Name: N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]picolinamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CNC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H20N4O/c1-15-6-9-17(10-7-15)21-19(26-14-16(2)8-11-20(26)25-21)13-24-22(27)18-5-3-4-12-23-18/h3-12,14H,13H2,1-2H3,(H,24,27)