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

Systemtic Name: N-(2-cyanoethyl)-5-ethyl-4-oxidanylidene-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2-cyanoethyl)-5-ethyl-4-oxo-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2-cyanoethyl)-5-ethyl-4-oxo-N-phenyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(2-cyanoethyl)-5-ethyl-4-oxo-N-phenylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2-cyanoethyl)-5-ethyl-4-keto-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CCC#N)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CCC#N)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-2-25-19-12-7-6-11-17(19)21-18(22(25)27)15-20(29-21)23(28)26(14-8-13-24)16-9-4-3-5-10-16/h3-7,9-12,15H,2,8,14H2,1H3