2-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]sulfanyl-N-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-[[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]thio]-N-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]sulfanyl-N-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-[[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]thio]-N-(2-methoxyphenyl)cinchoninamide Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C24H19ClN4O3S/c1-32-20-11-5-4-9-18(20)29-24(31)16-13-22(28-17-8-3-2-7-15(16)17)33-14-21(30)27-19-10-6-12-26-23(19)25/h2-13H,14H2,1H3,(H,27,30)(H,29,31)