3-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: 3-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: 3-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: 3-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: 3-[(7-methoxy-4-phenyl-2-quinolyl)thio]-N-(methylcarbamoyl)propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCSC1=NC2=C(C=CC(=C2)OC)C(=C1)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)CCSC1=NC2=C(C=CC(=C2)OC)C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-22-21(26)24-19(25)10-11-28-20-13-17(14-6-4-3-5-7-14)16-9-8-15(27-2)12-18(16)23-20/h3-9,12-13H,10-11H2,1-2H3,(H2,22,24,25,26)