7-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

Systemtic Name: 7-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Openeye Name: 7-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-3-(3-pyridyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one CAS Name: 7-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-3-(3-pyridinyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one IUPAC Name: 7-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Traditional Name: 7-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-3-(3-pyridyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1C3CC(=O)NC4=C3N=CN4C5=CN=CC=C5)OCO2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1C3CC(=O)NC4=C3N=CN4C5=CN=CC=C5)OCO2)OC

InChI

InChI=1S/C20H18N4O5/c1-26-17-13(6-14-18(19(17)27-2)29-10-28-14)12-7-15(25)23-20-16(12)22-9-24(20)11-4-3-5-21-8-11/h3-6,8-9,12H,7,10H2,1-2H3,(H,23,25)