N-[3-(2-azanylpyrimidin-4-yl)-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyrimidin-7-yl]propanamide

Systemtic Name: N-[3-(2-azanylpyrimidin-4-yl)-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyrimidin-7-yl]propanamide Openeye Name: N-[3-(2-aminopyrimidin-4-yl)-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyrimidin-7-yl]propanamide CAS Name: N-[3-(2-amino-4-pyrimidinyl)-2-(6-methyl-2-pyridinyl)-7-imidazo[1,2-a]pyrimidinyl]propanamide IUPAC Name: N-[3-(2-aminopyrimidin-4-yl)-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyrimidin-7-yl]propanamide Traditional Name: N-[3-(2-aminopyrimidin-4-yl)-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyrimidin-7-yl]propionamide Formula: C19H18N8O MolecularWeight: 374.39922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=NC(=C(N2C=C1)C3=NC(=NC=C3)N)C4=NC(=CC=C4)C

Isomeric SMILES

CCC(=O)NC1=NC2=NC(=C(N2C=C1)C3=NC(=NC=C3)N)C4=NC(=CC=C4)C

InChI

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