N-(2-chlorophenyl)-2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(3-ethyl-7-methoxy-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(3-ethyl-7-methoxy-2-quinolinyl)thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3-ethyl-7-methoxyquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[(3-ethyl-7-methoxy-2-quinolyl)thio]acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3=CC=CC=C3Cl

InChI

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