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

Systemtic Name: N-(2-methoxyethyl)-4-[2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine Openeye Name: N-(2-methoxyethyl)-4-[2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine CAS Name: N-(2-methoxyethyl)-4-[2-(6-methyl-2-pyridinyl)-3-imidazo[1,2-a]pyridinyl]-2-pyrimidinamine IUPAC Name: N-(2-methoxyethyl)-4-[2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine Traditional Name: 2-methoxyethyl-[4-[2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O/c1-14-6-5-7-15(23-14)18-19(26-12-4-3-8-17(26)25-18)16-9-10-21-20(24-16)22-11-13-27-2/h3-10,12H,11,13H2,1-2H3,(H,21,22,24)