2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(3-cyano-7-methoxy-2-quinolyl)sulfanyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(3-cyano-7-methoxy-2-quinolinyl)thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3-cyano-7-methoxyquinolin-2-yl)sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(3-cyano-7-methoxy-2-quinolyl)thio]-N-(3-nitrophenyl)acetamide Formula: C19H14N4O4S MolecularWeight: 394.40386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H14N4O4S/c1-27-16-6-5-12-7-13(10-20)19(22-17(12)9-16)28-11-18(24)21-14-3-2-4-15(8-14)23(25)26/h2-9H,11H2,1H3,(H,21,24)