N-(1,3-benzodioxol-5-yl)-5-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[5-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=CC=CC3=N2)C)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=CC=CC3=N2)C)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19N3O2/c1-14-6-8-16(9-7-14)21-22(25-15(2)4-3-5-20(25)24-21)23-17-10-11-18-19(12-17)27-13-26-18/h3-12,23H,13H2,1-2H3