N-[4-[2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]ethanamide

Systemtic Name: N-[4-[2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]ethanamide Openeye Name: N-[4-[2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]acetamide CAS Name: N-[4-[2-(6-methyl-2-pyridinyl)-3-imidazo[1,2-a]pyridinyl]-2-pyrimidinyl]acetamide IUPAC Name: N-[4-[2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]acetamide Traditional Name: N-[4-[2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]acetamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N3C=CC=CC3=N2)C4=NC(=NC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N3C=CC=CC3=N2)C4=NC(=NC=C4)NC(=O)C

InChI

InChI=1S/C19H16N6O/c1-12-6-5-7-14(21-12)17-18(25-11-4-3-8-16(25)24-17)15-9-10-20-19(23-15)22-13(2)26/h3-11H,1-2H3,(H,20,22,23,26)