potassium 2-(3-ethoxyphenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: potassium 2-(3-ethoxyphenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: potassium 2-(3-ethoxyphenyl)-8-methyl-quinoline-4-carboxylate CAS Name: potassium 2-(3-ethoxyphenyl)-8-methyl-4-quinolinecarboxylate IUPAC Name: potassium 2-(3-ethoxyphenyl)-8-methylquinoline-4-carboxylate Traditional Name: potassium 8-methyl-2-m-phenetyl-cinchoninate Formula: C19H16KNO3 MolecularWeight: 345.43354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)[O-].[K+]

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)[O-].[K+]

InChI

InChI=1S/C19H17NO3.K/c1-3-23-14-8-5-7-13(10-14)17-11-16(19(21)22)15-9-4-6-12(2)18(15)20-17;/h4-11H,3H2,1-2H3,(H,21,22);/q;+1/p-1