N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(4-methyl-2-quinolyl)thio]propionamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H19ClN2O2S/c1-13-11-20(23-16-6-4-3-5-15(13)16)26-10-9-19(24)22-17-12-14(21)7-8-18(17)25-2/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)