2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-cyano-6-methoxy-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(3-cyano-6-methoxy-2-quinolinyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-cyano-6-methoxyquinolin-2-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(3-cyano-6-methoxy-2-quinolyl)thio]acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2S/c1-25-17-7-8-18-15(10-17)9-16(11-21)20(23-18)26-13-19(24)22-12-14-5-3-2-4-6-14/h2-10H,12-13H2,1H3,(H,22,24)