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

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

Systemtic Name:ethyl 3-cyano-2-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
Openeye Name:ethyl 3-cyano-2-[[2-(2-thienyl)quinoline-4-carbonyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
CAS Name:3-cyano-2-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-cyano-2-[(2-thiophen-2-ylquinoline-4-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
Traditional Name:3-cyano-2-[[2-(2-thienyl)quinoline-4-carbonyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester
Formula: C25H20N4O3S2
MolecularWeight: 488.5813
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5


Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5


InChI

InChI=1S/C25H20N4O3S2/c1-2-32-25(31)29-10-9-16-18(13-26)24(34-22(16)14-29)28-23(30)17-12-20(21-8-5-11-33-21)27-19-7-4-3-6-15(17)19/h3-8,11-12H,2,9-10,14H2,1H3,(H,28,30)


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