N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-2-phenoxy-ethanamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-2-phenoxy-acetamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-2-phenoxyacetamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-2-phenoxyacetamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-2-phenoxy-acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O2/c1-12-10-17(15-8-9-16(20)13(2)19(15)21-12)22-18(23)11-24-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,21,22,23)