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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-[(4-tert-butylphenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-methyl-acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-methylacetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-methylacetamide Traditional Name: N-(4-tert-butylbenzyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-methyl-acetamide Formula: C24H26Cl2N2O2 MolecularWeight: 445.38144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N(C)CC3=CC=C(C=C3)C(C)(C)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N(C)CC3=CC=C(C=C3)C(C)(C)C)Cl)Cl

InChI

InChI=1S/C24H26Cl2N2O2/c1-15-6-11-18-19(25)12-20(26)23(22(18)27-15)30-14-21(29)28(5)13-16-7-9-17(10-8-16)24(2,3)4/h6-12H,13-14H2,1-5H3