1-(4-chlorophenyl)-2-(6-ethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(6-ethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[(6-ethoxy-3-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[(6-ethoxy-3-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(6-ethoxy-3-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(4-chlorophenyl)-2-[(6-ethoxy-3-methyl-2-quinolyl)thio]ethanone Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)SCC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)SCC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H18ClNO2S/c1-3-24-17-8-9-18-15(11-17)10-13(2)20(22-18)25-12-19(23)14-4-6-16(21)7-5-14/h4-11H,3,12H2,1-2H3