7,8-dimethoxy-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one

Systemtic Name: 7,8-dimethoxy-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one Openeye Name: 7,8-dimethoxy-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one CAS Name: 7,8-dimethoxy-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one IUPAC Name: 7,8-dimethoxy-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one Traditional Name: 7,8-dimethoxy-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C(N2)NC=NC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C(N2)NC=NC3=O)OC

InChI

InChI=1S/C13H13N3O3/c1-18-10-4-7-3-8-12(14-6-15-13(8)17)16-9(7)5-11(10)19-2/h4-6H,3H2,1-2H3,(H2,14,15,16,17)