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

Systemtic Name: N-(2-chlorophenyl)-5-ethyl-N-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2-chlorophenyl)-5-ethyl-N-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2-chlorophenyl)-5-ethyl-N-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(2-chlorophenyl)-5-ethyl-N-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2-chlorophenyl)-5-ethyl-4-keto-N-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(C)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(C)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-3-24-16-10-6-4-8-13(16)19-14(20(24)25)12-18(27-19)21(26)23(2)17-11-7-5-9-15(17)22/h4-12H,3H2,1-2H3