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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(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)SC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

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