[3-(2-azanylpyrimidin-4-yl)-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanol

Systemtic Name: [3-(2-azanylpyrimidin-4-yl)-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanol Openeye Name: [3-(2-aminopyrimidin-4-yl)-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-6-yl]methanol CAS Name: [3-(2-amino-4-pyrimidinyl)-2-(6-methyl-2-pyridinyl)-6-imidazo[1,2-a]pyridinyl]methanol IUPAC Name: [3-(2-aminopyrimidin-4-yl)-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanol Traditional Name: [3-(2-aminopyrimidin-4-yl)-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-6-yl]methanol Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O/c1-11-3-2-4-13(21-11)16-17(14-7-8-20-18(19)22-14)24-9-12(10-25)5-6-15(24)23-16/h2-9,25H,10H2,1H3,(H2,19,20,22)