N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCO4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCO4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C23H21N3O4/c1-14-8-9-26-21(10-14)25-22(15-4-6-17(27-2)19(11-15)28-3)23(26)24-16-5-7-18-20(12-16)30-13-29-18/h4-12,24H,13H2,1-3H3