6-[3-(hydroxymethyl)phenyl]-N-(4-methylpyridin-2-yl)imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 6-[3-(hydroxymethyl)phenyl]-N-(4-methylpyridin-2-yl)imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 6-[3-(hydroxymethyl)phenyl]-N-(4-methyl-2-pyridyl)imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 6-[3-(hydroxymethyl)phenyl]-N-(4-methyl-2-pyridinyl)-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-[3-(hydroxymethyl)phenyl]-N-(4-methylpyridin-2-yl)imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 6-(3-methylolphenyl)-N-(4-methyl-2-pyridyl)imidazo[1,2-a]pyridine-2-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CN3C=C(C=CC3=N2)C4=CC(=CC=C4)CO

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CN3C=C(C=CC3=N2)C4=CC(=CC=C4)CO

InChI

InChI=1S/C21H18N4O2/c1-14-7-8-22-19(9-14)24-21(27)18-12-25-11-17(5-6-20(25)23-18)16-4-2-3-15(10-16)13-26/h2-12,26H,13H2,1H3,(H,22,24,27)