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

Systemtic Name: 8-bromanyl-2-(2-methoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-bromo-2-(2-methoxyphenyl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 8-bromo-2-(2-methoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 8-bromo-2-(2-methoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [8-bromo-2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C22H28BrN3O MolecularWeight: 430.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=CC=C2Br)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=CC=C2Br)C3=CC=CC=C3OC

InChI

InChI=1S/C22H28BrN3O/c1-21(2,3)14-22(4,5)25-20-18(15-10-7-8-12-17(15)27-6)24-19-16(23)11-9-13-26(19)20/h7-13,25H,14H2,1-6H3