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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-naphthyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-naphthyl)acetamide Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC4=CC=CC=C4C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC4=CC=CC=C4C=C3)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O2/c1-13-6-9-17-18(23)11-19(24)22(21(17)25-13)28-12-20(27)26-16-8-7-14-4-2-3-5-15(14)10-16/h2-11H,12H2,1H3,(H,26,27)