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

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridine-6-carbonitrile Openeye Name: 3-(2-aminopyrimidin-4-yl)-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridine-6-carbonitrile CAS Name: 3-(2-amino-4-pyrimidinyl)-2-(6-methyl-2-pyridinyl)-6-imidazo[1,2-a]pyridinecarbonitrile IUPAC Name: 3-(2-aminopyrimidin-4-yl)-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridine-6-carbonitrile Traditional Name: 3-(2-aminopyrimidin-4-yl)-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridine-6-carbonitrile Formula: C18H13N7 MolecularWeight: 327.34272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N7/c1-11-3-2-4-13(22-11)16-17(14-7-8-21-18(20)23-14)25-10-12(9-19)5-6-15(25)24-16/h2-8,10H,1H3,(H2,20,21,23)