2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(2,6-dimethylphenyl)amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

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