2-azanyl-4-(4,6-dimethoxypyrimidin-5-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid

Systemtic Name: 2-azanyl-4-(4,6-dimethoxypyrimidin-5-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Openeye Name: 2-amino-4-(4,6-dimethoxypyrimidin-5-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid CAS Name: 2-amino-4-(4,6-dimethoxy-5-pyrimidinyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid IUPAC Name: 2-amino-4-(4,6-dimethoxypyrimidin-5-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Traditional Name: 2-amino-4-(4,6-dimethoxypyrimidin-5-yl)-5-keto-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=N1)OC)C2C3=C(CCCC3=O)NC(=C2C(=O)O)N

Isomeric SMILES

COC1=C(C(=NC=N1)OC)C2C3=C(CCCC3=O)NC(=C2C(=O)O)N

InChI

InChI=1S/C16H18N4O5/c1-24-14-12(15(25-2)19-6-18-14)10-9-7(4-3-5-8(9)21)20-13(17)11(10)16(22)23/h6,10,20H,3-5,17H2,1-2H3,(H,22,23)