2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(C)CCC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(C)CCC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O2/c1-14(8-10-16-6-4-3-5-7-16)25-20(27)13-28-22-19(24)12-18(23)17-11-9-15(2)26-21(17)22/h3-7,9,11-12,14H,8,10,13H2,1-2H3,(H,25,27)