ethyl 3-cyano-2-[(2-methylquinolin-7-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name: ethyl 3-cyano-2-[(2-methylquinolin-7-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: ethyl 3-cyano-2-[(2-methylquinoline-7-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 3-cyano-2-[[(2-methyl-7-quinolinyl)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-cyano-2-[(2-methylquinoline-7-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 3-cyano-2-[(2-methylquinoline-7-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3

Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3

InChI

InChI=1S/C22H20N4O3S/c1-3-29-22(28)26-9-8-16-17(11-23)21(30-19(16)12-26)25-20(27)15-7-6-14-5-4-13(2)24-18(14)10-15/h4-7,10H,3,8-9,12H2,1-2H3,(H,25,27)