5-chloranyl-2-methyl-8-oxidanyl-N-(1-phenylsulfanylethyl)quinoline-7-carboxamide

Systemtic Name: 5-chloranyl-2-methyl-8-oxidanyl-N-(1-phenylsulfanylethyl)quinoline-7-carboxamide Openeye Name: 5-chloro-8-hydroxy-2-methyl-N-(1-phenylsulfanylethyl)quinoline-7-carboxamide CAS Name: 5-chloro-8-hydroxy-2-methyl-N-[1-(phenylthio)ethyl]-7-quinolinecarboxamide IUPAC Name: 5-chloro-8-hydroxy-2-methyl-N-(1-phenylsulfanylethyl)quinoline-7-carboxamide Traditional Name: 5-chloro-8-hydroxy-2-methyl-N-[1-(phenylthio)ethyl]quinoline-7-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)C(=O)NC(C)SC3=CC=CC=C3)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)C(=O)NC(C)SC3=CC=CC=C3)O

InChI

InChI=1S/C19H17ClN2O2S/c1-11-8-9-14-16(20)10-15(18(23)17(14)21-11)19(24)22-12(2)25-13-6-4-3-5-7-13/h3-10,12,23H,1-2H3,(H,22,24)