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

Systemtic Name: N-(4-chlorophenyl)-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(4-chlorophenyl)-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(4-chlorophenyl)-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(4-chlorophenyl)-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(4-chlorophenyl)-5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O2S/c1-2-23-16-6-4-3-5-14(16)18-15(20(23)25)11-17(26-18)19(24)22-13-9-7-12(21)8-10-13/h3-11H,2H2,1H3,(H,22,24)