5,7-dimethyl-2-(6-methylpyridin-2-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 5,7-dimethyl-2-(6-methylpyridin-2-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 5,7-dimethyl-2-(6-methyl-2-pyridyl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 5,7-dimethyl-2-(6-methyl-2-pyridinyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 5,7-dimethyl-2-(6-methylpyridin-2-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [5,7-dimethyl-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C23H32N4 MolecularWeight: 364.52698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4/c1-15-12-17(3)27-19(13-15)25-20(18-11-9-10-16(2)24-18)21(27)26-23(7,8)14-22(4,5)6/h9-13,26H,14H2,1-8H3