N-cyclobutyl-4-[2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine

Systemtic Name: N-cyclobutyl-4-[2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine Openeye Name: N-cyclobutyl-4-[2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine CAS Name: N-cyclobutyl-4-[2-(6-methyl-2-pyridinyl)-3-imidazo[1,2-a]pyridinyl]-2-pyrimidinamine IUPAC Name: N-cyclobutyl-4-[2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine Traditional Name: cyclobutyl-[4-[2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C21H20N6 MolecularWeight: 356.4237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N3C=CC=CC3=N2)C4=NC(=NC=C4)NC5CCC5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N3C=CC=CC3=N2)C4=NC(=NC=C4)NC5CCC5

InChI

InChI=1S/C21H20N6/c1-14-6-4-9-16(23-14)19-20(27-13-3-2-10-18(27)26-19)17-11-12-22-21(25-17)24-15-7-5-8-15/h2-4,6,9-13,15H,5,7-8H2,1H3,(H,22,24,25)