N-(4-bromophenyl)-2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[(3-cyano-6-methoxy-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(3-cyano-6-methoxy-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-cyano-6-methoxyquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[(3-cyano-6-methoxy-2-quinolyl)thio]acetamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrN3O2S/c1-25-16-6-7-17-12(9-16)8-13(10-21)19(23-17)26-11-18(24)22-15-4-2-14(20)3-5-15/h2-9H,11H2,1H3,(H,22,24)