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

Systemtic Name: N-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyridine-2-carboxamide Openeye Name: N-methyl-N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyridine-2-carboxamide CAS Name: N-methyl-N-[[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyridine-2-carboxamide Traditional Name: N-methyl-N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]picolinamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O/c1-16-7-10-18(11-8-16)22-20(27-14-17(2)9-12-21(27)25-22)15-26(3)23(28)19-6-4-5-13-24-19/h4-14H,15H2,1-3H3