N-[3-(3-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(3-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(3-chlorophenyl)-1-methyl-4-oxo-2-quinolyl]-2-(2-thienyl)acetamide CAS Name: N-[3-(3-chlorophenyl)-1-methyl-4-oxo-2-quinolinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(3-chlorophenyl)-1-methyl-4-oxoquinolin-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(3-chlorophenyl)-4-keto-1-methyl-2-quinolyl]-2-(2-thienyl)acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)CC3=CC=CS3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)CC3=CC=CS3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-25-18-10-3-2-9-17(18)21(27)20(14-6-4-7-15(23)12-14)22(25)24-19(26)13-16-8-5-11-28-16/h2-12H,13H2,1H3,(H,24,26)