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

Systemtic Name: 3-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-8-amine Openeye Name: 3-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-8-amine CAS Name: 3-methyl-2-(4-propoxyphenyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: 3-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-8-amine Traditional Name: [3-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-8-yl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)N)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)N)C

InChI

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