2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S/c18-12-3-4-15-14(10-12)16(21)6-8-20(15)11-17(22)19-7-5-13-2-1-9-23-13/h1-4,6,8-10H,5,7,11H2,(H,19,22)