2-ethanoyl-7,8-dimethoxy-1H-pyrimido[4,5-b]quinolin-4-one

Systemtic Name: 2-ethanoyl-7,8-dimethoxy-1H-pyrimido[4,5-b]quinolin-4-one Openeye Name: 2-acetyl-7,8-dimethoxy-1H-pyrimido[4,5-b]quinolin-4-one CAS Name: 2-acetyl-7,8-dimethoxy-1H-pyrimido[4,5-b]quinolin-4-one IUPAC Name: 2-acetyl-7,8-dimethoxy-1H-pyrimido[4,5-b]quinolin-4-one Traditional Name: 2-acetyl-7,8-dimethoxy-1H-pyrimido[4,5-b]quinolin-4-one Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=O)C2=C(N1)N=C3C=C(C(=CC3=C2)OC)OC

Isomeric SMILES

CC(=O)C1=NC(=O)C2=C(N1)N=C3C=C(C(=CC3=C2)OC)OC

InChI

InChI=1S/C15H13N3O4/c1-7(19)13-17-14-9(15(20)18-13)4-8-5-11(21-2)12(22-3)6-10(8)16-14/h4-6H,1-3H3,(H,16,17,18,20)