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

Systemtic Name: 6-methyl-2-pyridin-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-methyl-2-(2-pyridyl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-methyl-2-(2-pyridinyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-methyl-2-pyridin-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-methyl-2-(2-pyridyl)imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C21H28N4 MolecularWeight: 336.47382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(C)(C)CC(C)(C)C)C3=CC=CC=N3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(C)(C)CC(C)(C)C)C3=CC=CC=N3)C=C1

InChI

InChI=1S/C21H28N4/c1-15-10-11-17-23-18(16-9-7-8-12-22-16)19(25(17)13-15)24-21(5,6)14-20(2,3)4/h7-13,24H,14H2,1-6H3