N-(3-chloranyl-2-methyl-phenyl)-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)sulfanylacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(6-methoxy-2-methyl-4-quinolyl)thio]acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O2S/c1-12-9-19(15-10-14(25-3)7-8-18(15)22-12)26-11-20(24)23-17-6-4-5-16(21)13(17)2/h4-10H,11H2,1-3H3,(H,23,24)