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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-quinolin-2-ylsulfanyl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(2-quinolylsulfanyl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(2-quinolinylthio)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-quinolin-2-ylsulfanylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(2-quinolylthio)propionamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCSC2=NC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCSC2=NC3=CC=CC=C3C=C2)Cl

InChI

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