N-(2-cyanoethyl)-5-ethyl-N-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(2-cyanoethyl)-5-ethyl-N-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2-cyanoethyl)-5-ethyl-N-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2-cyanoethyl)-5-ethyl-N-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(2-cyanoethyl)-5-ethyl-N-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2-cyanoethyl)-5-ethyl-4-keto-N-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(C)CCC#N

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(C)CCC#N

InChI

InChI=1S/C18H17N3O2S/c1-3-21-14-8-5-4-7-12(14)16-13(17(21)22)11-15(24-16)18(23)20(2)10-6-9-19/h4-5,7-8,11H,3,6,10H2,1-2H3