5-chloranyl-2-methyl-8-oxidanyl-N-(2-phenylsulfanylethyl)quinoline-7-carboxamide

Systemtic Name: 5-chloranyl-2-methyl-8-oxidanyl-N-(2-phenylsulfanylethyl)quinoline-7-carboxamide Openeye Name: 5-chloro-8-hydroxy-2-methyl-N-(2-phenylsulfanylethyl)quinoline-7-carboxamide CAS Name: 5-chloro-8-hydroxy-2-methyl-N-[2-(phenylthio)ethyl]-7-quinolinecarboxamide IUPAC Name: 5-chloro-8-hydroxy-2-methyl-N-(2-phenylsulfanylethyl)quinoline-7-carboxamide Traditional Name: 5-chloro-8-hydroxy-2-methyl-N-[2-(phenylthio)ethyl]quinoline-7-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)C(=O)NCCSC3=CC=CC=C3)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)C(=O)NCCSC3=CC=CC=C3)O

InChI

InChI=1S/C19H17ClN2O2S/c1-12-7-8-14-16(20)11-15(18(23)17(14)22-12)19(24)21-9-10-25-13-5-3-2-4-6-13/h2-8,11,23H,9-10H2,1H3,(H,21,24)