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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

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