6-methyl-3-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-phenyl-quinoline-4-carboxylate

Systemtic Name: 6-methyl-3-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-phenyl-quinoline-4-carboxylate Openeye Name: 6-methyl-3-(2-oxido-2-oxo-ethyl)-2-phenyl-quinoline-4-carboxylate CAS Name: 6-methyl-3-(2-oxido-2-oxoethyl)-2-phenyl-4-quinolinecarboxylate IUPAC Name: 6-methyl-3-(2-oxido-2-oxoethyl)-2-phenylquinoline-4-carboxylate Traditional Name: 3-(2-keto-2-oxido-ethyl)-6-methyl-2-phenyl-cinchoninate Formula: C19H13NO4-2 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO4/c1-11-7-8-15-13(9-11)17(19(23)24)14(10-16(21)22)18(20-15)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,21,22)(H,23,24)/p-2