N-(5-chloranyl-2-methoxy-phenyl)-2-quinolin-2-ylsulfanyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-quinolin-2-ylsulfanyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-quinolylsulfanyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-quinolinylthio)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-quinolin-2-ylsulfanylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-quinolylthio)propionamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC3=CC=CC=C3C=C2

InChI

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