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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC=CC=C4Cl

InChI

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