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

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

Systemtic Name:7-(7-methoxy-1,3-benzodioxol-5-yl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
Openeye Name:7-(7-methoxy-1,3-benzodioxol-5-yl)-3-(3-pyridyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
CAS Name:7-(7-methoxy-1,3-benzodioxol-5-yl)-3-(3-pyridinyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
IUPAC Name:7-(7-methoxy-1,3-benzodioxol-5-yl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
Traditional Name:7-(7-methoxy-1,3-benzodioxol-5-yl)-3-(3-pyridyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
Formula: C19H16N4O4
MolecularWeight: 364.35474
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3CC(=O)NC4=C3N=CN4C5=CN=CC=C5


Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3CC(=O)NC4=C3N=CN4C5=CN=CC=C5


InChI

InChI=1S/C19H16N4O4/c1-25-14-5-11(6-15-18(14)27-10-26-15)13-7-16(24)22-19-17(13)21-9-23(19)12-3-2-4-20-8-12/h2-6,8-9,13H,7,10H2,1H3,(H,22,24)


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