2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)-7-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-(2,6-dimethylphenyl)amine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3=C(C=CC=C3C)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3=C(C=CC=C3C)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21N3O2/c1-14-9-10-26-20(11-14)24-22(17-7-8-18-19(12-17)28-13-27-18)23(26)25-21-15(2)5-4-6-16(21)3/h4-12,25H,13H2,1-3H3