7,8-dimethoxy-3-methyl-5,10-dihydropyrimido[4,5-b]quinolin-4-one

Systemtic Name: 7,8-dimethoxy-3-methyl-5,10-dihydropyrimido[4,5-b]quinolin-4-one Openeye Name: 7,8-dimethoxy-3-methyl-5,10-dihydropyrimido[4,5-b]quinolin-4-one CAS Name: 7,8-dimethoxy-3-methyl-5,10-dihydropyrimido[4,5-b]quinolin-4-one IUPAC Name: 7,8-dimethoxy-3-methyl-5,10-dihydropyrimido[4,5-b]quinolin-4-one Traditional Name: 7,8-dimethoxy-3-methyl-5,10-dihydropyrimido[4,5-b]quinolin-4-one Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(C1=O)CC3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

CN1C=NC2=C(C1=O)CC3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C14H15N3O3/c1-17-7-15-13-9(14(17)18)4-8-5-11(19-2)12(20-3)6-10(8)16-13/h5-7,16H,4H2,1-3H3