potassium 7-chloranyl-8-methyl-2-pyridin-3-yl-quinoline-4-carboxylate

Systemtic Name: potassium 7-chloranyl-8-methyl-2-pyridin-3-yl-quinoline-4-carboxylate Openeye Name: potassium 7-chloro-8-methyl-2-(3-pyridyl)quinoline-4-carboxylate CAS Name: potassium 7-chloro-8-methyl-2-(3-pyridinyl)-4-quinolinecarboxylate IUPAC Name: potassium 7-chloro-8-methyl-2-pyridin-3-ylquinoline-4-carboxylate Traditional Name: potassium 7-chloro-8-methyl-2-(3-pyridyl)cinchoninate Formula: C16H10ClKN2O2 MolecularWeight: 336.8141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2.K/c1-9-13(17)5-4-11-12(16(20)21)7-14(19-15(9)11)10-3-2-6-18-8-10;/h2-8H,1H3,(H,20,21);/q;+1/p-1