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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC2=C(C=CC(=C2)OC)C(=C1)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC)SC1=NC2=C(C=CC(=C2)OC)C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-13(20(25)24-21(26)22-2)28-19-12-17(14-7-5-4-6-8-14)16-10-9-15(27-3)11-18(16)23-19/h4-13H,1-3H3,(H2,22,24,25,26)