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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-quinolin-2-ylsulfanyl-butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-quinolylsulfanyl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-quinolinylthio)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-quinolin-2-ylsulfanylbutanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-quinolylthio)butyramide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2S/c1-3-18(20(24)23-16-12-14(21)9-10-17(16)25-2)26-19-11-8-13-6-4-5-7-15(13)22-19/h4-12,18H,3H2,1-2H3,(H,23,24)