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

Systemtic Name: N-(3-chlorophenyl)-3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(3-chlorophenyl)-3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(3-chlorophenyl)-3-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(3-chlorophenyl)-3-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(3-chlorophenyl)-3-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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