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

Systemtic Name: 2-(4-methoxyphenyl)-8-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(4-methoxyphenyl)-8-methyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-methoxyphenyl)-8-methyl-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-methoxyphenyl)-8-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(4-methoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(C)(C)CC(C)(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(C)(C)CC(C)(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O/c1-16-9-8-14-26-20(16)24-19(17-10-12-18(27-7)13-11-17)21(26)25-23(5,6)15-22(2,3)4/h8-14,25H,15H2,1-7H3