N-[4-(4-chlorophenyl)sulfanyl-6-methoxy-quinolin-8-yl]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)sulfanyl-6-methoxy-quinolin-8-yl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)sulfanyl-6-methoxy-8-quinolyl]acetamide CAS Name: N-[4-[(4-chlorophenyl)thio]-6-methoxy-8-quinolinyl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)sulfanyl-6-methoxyquinolin-8-yl]acetamide Traditional Name: N-[4-[(4-chlorophenyl)thio]-6-methoxy-8-quinolyl]acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C(C=CN=C12)SC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C(C=CN=C12)SC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H15ClN2O2S/c1-11(22)21-16-10-13(23-2)9-15-17(7-8-20-18(15)16)24-14-5-3-12(19)4-6-14/h3-10H,1-2H3,(H,21,22)