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

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,1-dimethylpropyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: tert-amyl-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)(C)NC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O/c1-5-19(2,3)21-18-17(14-9-11-15(23-4)12-10-14)20-16-8-6-7-13-22(16)18/h6-13,21H,5H2,1-4H3