potassium 6-bromanyl-2-(5-bromanylthiophen-2-yl)-3-methyl-quinoline-4-carboxylate

Systemtic Name: potassium 6-bromanyl-2-(5-bromanylthiophen-2-yl)-3-methyl-quinoline-4-carboxylate Openeye Name: potassium 6-bromo-2-(5-bromo-2-thienyl)-3-methyl-quinoline-4-carboxylate CAS Name: potassium 6-bromo-2-(5-bromo-2-thiophenyl)-3-methyl-4-quinolinecarboxylate IUPAC Name: potassium 6-bromo-2-(5-bromothiophen-2-yl)-3-methylquinoline-4-carboxylate Traditional Name: potassium 6-bromo-2-(5-bromo-2-thienyl)-3-methyl-cinchoninate Formula: C15H8Br2KNO2S MolecularWeight: 465.20082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1C(=O)[O-])Br)C3=CC=C(S3)Br.[K+]

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1C(=O)[O-])Br)C3=CC=C(S3)Br.[K+]

InChI

InChI=1S/C15H9Br2NO2S.K/c1-7-13(15(19)20)9-6-8(16)2-3-10(9)18-14(7)11-4-5-12(17)21-11;/h2-6H,1H3,(H,19,20);/q;+1/p-1