2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-cycloheptyl-ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-cycloheptyl-ethanamide Openeye Name: N-cycloheptyl-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-cycloheptyl-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-cycloheptyl-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-cycloheptyl-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3CCCCCC3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3CCCCCC3)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O2/c1-12-8-9-14-15(20)10-16(21)19(18(14)22-12)25-11-17(24)23-13-6-4-2-3-5-7-13/h8-10,13H,2-7,11H2,1H3,(H,23,24)