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

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Openeye Name: 7-(1,3-benzodioxol-5-yl)-3-(3-pyridyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one CAS Name: 7-(1,3-benzodioxol-5-yl)-3-(3-pyridinyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one IUPAC Name: 7-(1,3-benzodioxol-5-yl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Traditional Name: 7-(1,3-benzodioxol-5-yl)-3-(3-pyridyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(NC1=O)N(C=N2)C3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(C2=C(NC1=O)N(C=N2)C3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H14N4O3/c23-16-7-13(11-3-4-14-15(6-11)25-10-24-14)17-18(21-16)22(9-20-17)12-2-1-5-19-8-12/h1-6,8-9,13H,7,10H2,(H,21,23)