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

Systemtic Name: 5,7-dimethyl-2-(2-methylphenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 5,7-dimethyl-2-(o-tolyl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 5,7-dimethyl-2-(2-methylphenyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 5,7-dimethyl-2-(2-methylphenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [5,7-dimethyl-2-(o-tolyl)imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C(=CC(=CC3=N2)C)C)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C(=CC(=CC3=N2)C)C)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C24H33N3/c1-16-13-18(3)27-20(14-16)25-21(19-12-10-9-11-17(19)2)22(27)26-24(7,8)15-23(4,5)6/h9-14,26H,15H2,1-8H3