2-chloranyl-N-(1-ethyl-4-oxidanylidene-3-thiophen-2-yl-quinolin-2-yl)benzamide

Systemtic Name: 2-chloranyl-N-(1-ethyl-4-oxidanylidene-3-thiophen-2-yl-quinolin-2-yl)benzamide Openeye Name: 2-chloro-N-[1-ethyl-4-oxo-3-(2-thienyl)-2-quinolyl]benzamide CAS Name: 2-chloro-N-(1-ethyl-4-oxo-3-thiophen-2-yl-2-quinolinyl)benzamide IUPAC Name: 2-chloro-N-(1-ethyl-4-oxo-3-thiophen-2-ylquinolin-2-yl)benzamide Traditional Name: 2-chloro-N-[1-ethyl-4-keto-3-(2-thienyl)-2-quinolyl]benzamide 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=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3Cl)C4=CC=CS4

InChI

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