N-[5-(5-methylpyrimidin-2-yl)-7-pyridin-3-yl-imidazo[1,2-a]pyridin-2-yl]propanamide

Systemtic Name: N-[5-(5-methylpyrimidin-2-yl)-7-pyridin-3-yl-imidazo[1,2-a]pyridin-2-yl]propanamide Openeye Name: N-[5-(5-methylpyrimidin-2-yl)-7-(3-pyridyl)imidazo[1,2-a]pyridin-2-yl]propanamide CAS Name: N-[5-(5-methyl-2-pyrimidinyl)-7-(3-pyridinyl)-2-imidazo[1,2-a]pyridinyl]propanamide IUPAC Name: N-[5-(5-methylpyrimidin-2-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]propanamide Traditional Name: N-[5-(5-methylpyrimidin-2-yl)-7-(3-pyridyl)imidazo[1,2-a]pyridin-2-yl]propionamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O/c1-3-19(27)25-17-12-26-16(20-22-9-13(2)10-23-20)7-15(8-18(26)24-17)14-5-4-6-21-11-14/h4-12H,3H2,1-2H3,(H,25,27)