8-methyl-2-(6-methylpyridin-2-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 8-methyl-2-(6-methylpyridin-2-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-methyl-2-(6-methyl-2-pyridyl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 8-methyl-2-(6-methyl-2-pyridinyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 8-methyl-2-(6-methylpyridin-2-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [8-methyl-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C22H30N4 MolecularWeight: 350.5004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(C)(C)CC(C)(C)C)C3=NC(=CC=C3)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(C)(C)CC(C)(C)C)C3=NC(=CC=C3)C

InChI

InChI=1S/C22H30N4/c1-15-10-9-13-26-19(15)24-18(17-12-8-11-16(2)23-17)20(26)25-22(6,7)14-21(3,4)5/h8-13,25H,14H2,1-7H3