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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-phenethyl-acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-phenethylacetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-phenethylacetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-phenethyl-acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c20-15-6-7-17-16(12-15)18(23)9-11-22(17)13-19(24)21-10-8-14-4-2-1-3-5-14/h1-7,9,11-12H,8,10,13H2,(H,21,24)