2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3-cyano-7-methoxy-2-quinolyl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3-cyano-7-methoxy-2-quinolinyl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-cyano-7-methoxyquinolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3-cyano-7-methoxy-2-quinolyl)thio]-N-p-anisyl-acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C=CC(=C3)OC)C=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C=CC(=C3)OC)C=C2C#N

InChI

InChI=1S/C21H19N3O3S/c1-26-17-6-3-14(4-7-17)12-23-20(25)13-28-21-16(11-22)9-15-5-8-18(27-2)10-19(15)24-21/h3-10H,12-13H2,1-2H3,(H,23,25)