2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-ethyl-N-(1-naphthyl)acetamide Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=C(C=C(C4=C3N=C(C=C4)C)Cl)Cl

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=C(C=C(C4=C3N=C(C=C4)C)Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O2/c1-3-28(21-10-6-8-16-7-4-5-9-17(16)21)22(29)14-30-24-20(26)13-19(25)18-12-11-15(2)27-23(18)24/h4-13H,3,14H2,1-2H3