N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[(3-cyano-7-methoxy-2-quinolyl)sulfanyl]-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-[(3-cyano-7-methoxy-2-quinolinyl)thio]-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-(3-cyano-7-methoxyquinolin-2-yl)sulfanyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-[(3-cyano-7-methoxy-2-quinolyl)thio]-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C17H13N5O4S MolecularWeight: 383.38122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CNC(=O)NC3=O)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CNC(=O)NC3=O)C#N

InChI

InChI=1S/C17H13N5O4S/c1-26-11-3-2-9-4-10(6-18)16(21-12(9)5-11)27-8-14(23)20-13-7-19-17(25)22-15(13)24/h2-5,7H,8H2,1H3,(H,20,23)(H2,19,22,24,25)