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

Systemtic Name: 2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-cyclopropyl-ethanamide Openeye Name: 2-[(3-cyano-6-methoxy-2-quinolyl)sulfanyl]-N-cyclopropyl-acetamide CAS Name: 2-[(3-cyano-6-methoxy-2-quinolinyl)thio]-N-cyclopropylacetamide IUPAC Name: 2-(3-cyano-6-methoxyquinolin-2-yl)sulfanyl-N-cyclopropylacetamide Traditional Name: 2-[(3-cyano-6-methoxy-2-quinolyl)thio]-N-cyclopropyl-acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3CC3

InChI

InChI=1S/C16H15N3O2S/c1-21-13-4-5-14-10(7-13)6-11(8-17)16(19-14)22-9-15(20)18-12-2-3-12/h4-7,12H,2-3,9H2,1H3,(H,18,20)