3-[2-(azetidin-1-yl)pyrimidin-4-yl]-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridine

Systemtic Name: 3-[2-(azetidin-1-yl)pyrimidin-4-yl]-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridine Openeye Name: 3-[2-(azetidin-1-yl)pyrimidin-4-yl]-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridine CAS Name: 3-[2-(1-azetidinyl)-4-pyrimidinyl]-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine IUPAC Name: 3-[2-(azetidin-1-yl)pyrimidin-4-yl]-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridine Traditional Name: 3-[2-(azetidin-1-yl)pyrimidin-4-yl]-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridine Formula: C20H18N6 MolecularWeight: 342.39712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N3C=CC=CC3=N2)C4=NC(=NC=C4)N5CCC5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N3C=CC=CC3=N2)C4=NC(=NC=C4)N5CCC5

InChI

InChI=1S/C20H18N6/c1-14-6-4-7-15(22-14)18-19(26-13-3-2-8-17(26)24-18)16-9-10-21-20(23-16)25-11-5-12-25/h2-4,6-10,13H,5,11-12H2,1H3