8-methoxy-2-methyl-7-oxidanyl-1H-pyrimido[4,5-b]quinolin-4-one

Systemtic Name: 8-methoxy-2-methyl-7-oxidanyl-1H-pyrimido[4,5-b]quinolin-4-one Openeye Name: 7-hydroxy-8-methoxy-2-methyl-1H-pyrimido[4,5-b]quinolin-4-one CAS Name: 7-hydroxy-8-methoxy-2-methyl-1H-pyrimido[4,5-b]quinolin-4-one IUPAC Name: 7-hydroxy-8-methoxy-2-methyl-1H-pyrimido[4,5-b]quinolin-4-one Traditional Name: 7-hydroxy-8-methoxy-2-methyl-1H-pyrimido[4,5-b]quinolin-4-one Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)N=C3C=C(C(=CC3=C2)O)OC

Isomeric SMILES

CC1=NC(=O)C2=C(N1)N=C3C=C(C(=CC3=C2)O)OC

InChI

InChI=1S/C13H11N3O3/c1-6-14-12-8(13(18)15-6)3-7-4-10(17)11(19-2)5-9(7)16-12/h3-5,17H,1-2H3,(H,14,15,16,18)