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

Systemtic Name: 6-bromanyl-2-(3-methylphenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-2-(m-tolyl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-2-(3-methylphenyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-2-(3-methylphenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(m-tolyl)imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C22H28BrN3 MolecularWeight: 414.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N3C=C(C=CC3=N2)Br)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N3C=C(C=CC3=N2)Br)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C22H28BrN3/c1-15-8-7-9-16(12-15)19-20(25-22(5,6)14-21(2,3)4)26-13-17(23)10-11-18(26)24-19/h7-13,25H,14H2,1-6H3