2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C23H24Cl2N2O3 MolecularWeight: 447.35426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24Cl2N2O3/c1-13-6-8-15-16(24)11-17(25)22(21(15)26-13)30-12-20(28)27-18-10-14(23(2,3)4)7-9-19(18)29-5/h6-11H,12H2,1-5H3,(H,27,28)