7-(4-azanyl-2-methoxy-phenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one

Systemtic Name: 7-(4-azanyl-2-methoxy-phenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one Openeye Name: 7-(4-amino-2-methoxy-phenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one CAS Name: 7-(4-amino-2-methoxyphenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one IUPAC Name: 7-(4-amino-2-methoxyphenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one Traditional Name: 7-(4-amino-2-methoxy-phenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)OC2=C3C(=NC=C2)NC(=O)N3

Isomeric SMILES

COC1=C(C=CC(=C1)N)OC2=C3C(=NC=C2)NC(=O)N3

InChI

InChI=1S/C13H12N4O3/c1-19-10-6-7(14)2-3-8(10)20-9-4-5-15-12-11(9)16-13(18)17-12/h2-6H,14H2,1H3,(H2,15,16,17,18)