N-(6-methoxyquinolin-8-yl)-3-phenylsulfanyl-propanamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-3-phenylsulfanyl-propanamide Openeye Name: N-(6-methoxy-8-quinolyl)-3-phenylsulfanyl-propanamide CAS Name: N-(6-methoxy-8-quinolinyl)-3-(phenylthio)propanamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-3-phenylsulfanylpropanamide Traditional Name: N-(6-methoxy-8-quinolyl)-3-(phenylthio)propionamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-23-15-12-14-6-5-10-20-19(14)17(13-15)21-18(22)9-11-24-16-7-3-2-4-8-16/h2-8,10,12-13H,9,11H2,1H3,(H,21,22)