3-(2-azanylpyrimidin-4-yl)-N-(2-dimethylaminoethyl)-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)-N-(2-dimethylaminoethyl)-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 3-(2-aminopyrimidin-4-yl)-N-(2-dimethylaminoethyl)-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 3-(2-amino-4-pyrimidinyl)-N-(2-dimethylaminoethyl)-2-(6-methyl-2-pyridinyl)-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-(2-aminopyrimidin-4-yl)-N-(2-dimethylaminoethyl)-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 3-(2-aminopyrimidin-4-yl)-N-(2-dimethylaminoethyl)-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridine-6-carboxamide Formula: C22H24N8O MolecularWeight: 416.47896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N3C=C(C=CC3=N2)C(=O)NCCN(C)C)C4=NC(=NC=C4)N

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N3C=C(C=CC3=N2)C(=O)NCCN(C)C)C4=NC(=NC=C4)N

InChI

InChI=1S/C22H24N8O/c1-14-5-4-6-16(26-14)19-20(17-9-10-25-22(23)27-17)30-13-15(7-8-18(30)28-19)21(31)24-11-12-29(2)3/h4-10,13H,11-12H2,1-3H3,(H,24,31)(H2,23,25,27)