2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(3,4-dimethoxyphenyl)acetamide Formula: C20H18Cl2N2O4 MolecularWeight: 421.27392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O4/c1-11-4-6-13-14(21)9-15(22)20(19(13)23-11)28-10-18(25)24-12-5-7-16(26-2)17(8-12)27-3/h4-9H,10H2,1-3H3,(H,24,25)