4-[3-(1,3-benzodioxol-5-ylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[3-(1,3-benzodioxol-5-ylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(1,3-benzodioxol-5-ylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(1,3-benzodioxol-5-ylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-(1,3-benzodioxol-5-ylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(1,3-benzodioxol-5-ylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C22H19N3O4 MolecularWeight: 389.40396

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-13-7-8-25-20(9-13)24-21(14-3-5-16(26)18(10-14)27-2)22(25)23-15-4-6-17-19(11-15)29-12-28-17/h3-11,23,26H,12H2,1-2H3