N-[3-(4-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxo-2-quinolyl]thiophene-2-carboxamide CAS Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxo-2-quinolinyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxoquinolin-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-1-ethyl-4-keto-2-quinolyl]thiophene-2-carboxamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-2-25-17-7-4-3-6-16(17)20(26)19(14-9-11-15(23)12-10-14)21(25)24-22(27)18-8-5-13-28-18/h3-13H,2H2,1H3,(H,24,27)