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

Systemtic Name: 2-(4-methoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-(4-methoxyphenyl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-(4-methoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 2-(4-methoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=CC=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=CC=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H28N4O/c1-20(2,3)14-21(4,5)24-18-17(15-8-10-16(26-6)11-9-15)23-19-22-12-7-13-25(18)19/h7-13,24H,14H2,1-6H3