N-[3,5-bis(chloranyl)phenyl]-3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(3,5-dichlorophenyl)-3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(3,5-dichlorophenyl)-3-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(3,5-dichlorophenyl)-3-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(3,5-dichlorophenyl)-3-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C20H18Cl2N2O2S MolecularWeight: 421.34012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O2S/c1-12-8-19(24-20-16(12)4-3-5-17(20)26-2)27-7-6-18(25)23-15-10-13(21)9-14(22)11-15/h3-5,8-11H,6-7H2,1-2H3,(H,23,25)