6-methyl-2-[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]quinoline-4-carboxylate

Systemtic Name: 6-methyl-2-[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]quinoline-4-carboxylate Openeye Name: 6-methyl-2-[4-(2-oxido-2-oxo-ethoxy)phenyl]quinoline-4-carboxylate CAS Name: 6-methyl-2-[4-(2-oxido-2-oxoethoxy)phenyl]-4-quinolinecarboxylate IUPAC Name: 6-methyl-2-[4-(2-oxido-2-oxoethoxy)phenyl]quinoline-4-carboxylate Traditional Name: 2-[4-(2-keto-2-oxido-ethoxy)phenyl]-6-methyl-cinchoninate Formula: C19H13NO5-2 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)[O-])C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)[O-])C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C19H15NO5/c1-11-2-7-16-14(8-11)15(19(23)24)9-17(20-16)12-3-5-13(6-4-12)25-10-18(21)22/h2-9H,10H2,1H3,(H,21,22)(H,23,24)/p-2