4-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol Openeye Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol CAS Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-2-imidazo[1,2-a]pyridinyl]-2,6-dimethoxyphenol IUPAC Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxyphenol Traditional Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCO4)C5=CC(=C(C(=C5)OC)O)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCO4)C5=CC(=C(C(=C5)OC)O)OC)C=C1

InChI

InChI=1S/C23H21N3O5/c1-13-4-7-20-25-21(14-8-18(28-2)22(27)19(9-14)29-3)23(26(20)11-13)24-15-5-6-16-17(10-15)31-12-30-16/h4-11,24,27H,12H2,1-3H3