2-(2-aminocarbonyl-7,8-dimethoxy-4-oxidanylidene-pyrimido[4,5-b]quinolin-3-yl)ethanoic acid

Systemtic Name: 2-(2-aminocarbonyl-7,8-dimethoxy-4-oxidanylidene-pyrimido[4,5-b]quinolin-3-yl)ethanoic acid Openeye Name: 2-(2-carbamoyl-7,8-dimethoxy-4-oxo-pyrimido[4,5-b]quinolin-3-yl)acetic acid CAS Name: 2-(2-carbamoyl-7,8-dimethoxy-4-oxo-3-pyrimido[4,5-b]quinolinyl)acetic acid IUPAC Name: 2-(2-carbamoyl-7,8-dimethoxy-4-oxopyrimido[4,5-b]quinolin-3-yl)acetic acid Traditional Name: 2-(2-carbamoyl-4-keto-7,8-dimethoxy-pyrimido[4,5-b]quinolin-3-yl)acetic acid Formula: C16H14N4O6 MolecularWeight: 358.30556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1OC)N=C(N(C3=O)CC(=O)O)C(=O)N

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1OC)N=C(N(C3=O)CC(=O)O)C(=O)N

InChI

InChI=1S/C16H14N4O6/c1-25-10-4-7-3-8-14(18-9(7)5-11(10)26-2)19-15(13(17)23)20(16(8)24)6-12(21)22/h3-5H,6H2,1-2H3,(H2,17,23)(H,21,22)