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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C25H20Cl2N2O3 MolecularWeight: 467.3439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C25H20Cl2N2O3/c1-16-7-12-20-21(26)13-22(27)25(24(20)28-16)32-15-23(30)29-18-8-10-19(11-9-18)31-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,29,30)