1-[2-(2-hydroxyethyl)pyrimidin-4-yl]-7,8-dimethoxy-4-oxidanylidene-2,3-dihydroquinoline-2-carboxylic acid

Systemtic Name: 1-[2-(2-hydroxyethyl)pyrimidin-4-yl]-7,8-dimethoxy-4-oxidanylidene-2,3-dihydroquinoline-2-carboxylic acid Openeye Name: 1-[2-(2-hydroxyethyl)pyrimidin-4-yl]-7,8-dimethoxy-4-oxo-2,3-dihydroquinoline-2-carboxylic acid CAS Name: 1-[2-(2-hydroxyethyl)-4-pyrimidinyl]-7,8-dimethoxy-4-oxo-2,3-dihydroquinoline-2-carboxylic acid IUPAC Name: 1-[2-(2-hydroxyethyl)pyrimidin-4-yl]-7,8-dimethoxy-4-oxo-2,3-dihydroquinoline-2-carboxylic acid Traditional Name: 1-[2-(2-hydroxyethyl)pyrimidin-4-yl]-4-keto-7,8-dimethoxy-2,3-dihydroquinoline-2-carboxylic acid Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)CC(N2C3=NC(=NC=C3)CCO)C(=O)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)CC(N2C3=NC(=NC=C3)CCO)C(=O)O)OC

InChI

InChI=1S/C18H19N3O6/c1-26-13-4-3-10-12(23)9-11(18(24)25)21(16(10)17(13)27-2)15-5-7-19-14(20-15)6-8-22/h3-5,7,11,22H,6,8-9H2,1-2H3,(H,24,25)