2-(3-chloranylphenoxy)-N-(2-methylquinolin-8-yl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-methylquinolin-8-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-methyl-8-quinolyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(2-methyl-8-quinolinyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-methylquinolin-8-yl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-methyl-8-quinolyl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)COC3=CC(=CC=C3)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)COC3=CC(=CC=C3)Cl)C=C1

InChI

InChI=1S/C18H15ClN2O2/c1-12-8-9-13-4-2-7-16(18(13)20-12)21-17(22)11-23-15-6-3-5-14(19)10-15/h2-10H,11H2,1H3,(H,21,22)