N-(3-chloranyl-2-methyl-phenyl)-3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C21H21ClN2O2S/c1-13-12-20(24-21-15(13)6-4-9-18(21)26-3)27-11-10-19(25)23-17-8-5-7-16(22)14(17)2/h4-9,12H,10-11H2,1-3H3,(H,23,25)