N-(3-chloranyl-4-methoxy-phenyl)-2-quinolin-2-ylsulfanyl-butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-quinolin-2-ylsulfanyl-butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-quinolylsulfanyl)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-quinolinylthio)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-quinolin-2-ylsulfanylbutanamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C1)OC)Cl)SC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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