potassium 8-methyl-2-pyridin-3-yl-quinoline-4-carboxylate

Systemtic Name: potassium 8-methyl-2-pyridin-3-yl-quinoline-4-carboxylate Openeye Name: potassium 8-methyl-2-(3-pyridyl)quinoline-4-carboxylate CAS Name: potassium 8-methyl-2-(3-pyridinyl)-4-quinolinecarboxylate IUPAC Name: potassium 8-methyl-2-pyridin-3-ylquinoline-4-carboxylate Traditional Name: potassium 8-methyl-2-(3-pyridyl)cinchoninate Formula: C16H11KN2O2 MolecularWeight: 302.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)[O-])C3=CN=CC=C3.[K+]

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)[O-])C3=CN=CC=C3.[K+]

InChI

InChI=1S/C16H12N2O2.K/c1-10-4-2-6-12-13(16(19)20)8-14(18-15(10)12)11-5-3-7-17-9-11;/h2-9H,1H3,(H,19,20);/q;+1/p-1