6-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-8-amine

Systemtic Name: 6-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-8-amine Openeye Name: 6-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-8-amine CAS Name: 6-methyl-2-(4-propoxyphenyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: 6-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-8-amine Traditional Name: [6-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-8-yl]amine Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CN3C=C(C=C(C3=N2)N)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CN3C=C(C=C(C3=N2)N)C

InChI

InChI=1S/C17H19N3O/c1-3-8-21-14-6-4-13(5-7-14)16-11-20-10-12(2)9-15(18)17(20)19-16/h4-7,9-11H,3,8,18H2,1-2H3