1-ethyl-3-[5-(5-methylpyrimidin-2-yl)-7-pyrimidin-5-yl-imidazo[1,2-a]pyridin-2-yl]urea

Systemtic Name: 1-ethyl-3-[5-(5-methylpyrimidin-2-yl)-7-pyrimidin-5-yl-imidazo[1,2-a]pyridin-2-yl]urea Openeye Name: 1-ethyl-3-[5-(5-methylpyrimidin-2-yl)-7-pyrimidin-5-yl-imidazo[1,2-a]pyridin-2-yl]urea CAS Name: 1-ethyl-3-[5-(5-methyl-2-pyrimidinyl)-7-(5-pyrimidinyl)-2-imidazo[1,2-a]pyridinyl]urea IUPAC Name: 1-ethyl-3-[5-(5-methylpyrimidin-2-yl)-7-pyrimidin-5-ylimidazo[1,2-a]pyridin-2-yl]urea Traditional Name: 1-ethyl-3-[5-(5-methylpyrimidin-2-yl)-7-(5-pyrimidyl)imidazo[1,2-a]pyridin-2-yl]urea Formula: C19H18N8O MolecularWeight: 374.39922

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CN2C(=CC(=CC2=N1)C3=CN=CN=C3)C4=NC=C(C=N4)C

Isomeric SMILES

CCNC(=O)NC1=CN2C(=CC(=CC2=N1)C3=CN=CN=C3)C4=NC=C(C=N4)C

InChI

InChI=1S/C19H18N8O/c1-3-22-19(28)26-16-10-27-15(18-23-6-12(2)7-24-18)4-13(5-17(27)25-16)14-8-20-11-21-9-14/h4-11H,3H2,1-2H3,(H2,22,26,28)