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

Systemtic Name: 4-[3-(1,3-benzodioxol-5-ylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol Openeye Name: 4-[3-(1,3-benzodioxol-5-ylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol CAS Name: 4-[3-(1,3-benzodioxol-5-ylamino)-5-methyl-2-imidazo[1,2-a]pyridinyl]-2,6-dimethoxyphenol IUPAC Name: 4-[3-(1,3-benzodioxol-5-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxyphenol Traditional Name: 4-[3-(1,3-benzodioxol-5-ylamino)-5-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=CC=CC2=NC(=C(N12)NC3=CC4=C(C=C3)OCO4)C5=CC(=C(C(=C5)OC)O)OC

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)NC3=CC4=C(C=C3)OCO4)C5=CC(=C(C(=C5)OC)O)OC

InChI

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