6,7,8-trimethoxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 6,7,8-trimethoxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 6,7,8-trimethoxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 6,7,8-trimethoxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 6,7,8-trimethoxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 6,7,8-trimethoxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C(=C1OC)OC)NC(=O)N3

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C(=C1OC)OC)NC(=O)N3

InChI

InChI=1S/C13H13N3O4/c1-18-9-5-7-6(10(19-2)11(9)20-3)4-8-12(14-7)16-13(17)15-8/h4-5H,1-3H3,(H2,14,15,16,17)