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

Systemtic Name: N-(4-bromophenyl)-5-ethyl-N-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(4-bromophenyl)-5-ethyl-N-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(4-bromophenyl)-5-ethyl-N-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(4-bromophenyl)-5-ethyl-N-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(4-bromophenyl)-5-ethyl-4-keto-N-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H17BrN2O2S MolecularWeight: 441.34088

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2O2S/c1-3-24-17-7-5-4-6-15(17)19-16(20(24)25)12-18(27-19)21(26)23(2)14-10-8-13(22)9-11-14/h4-12H,3H2,1-2H3