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

Systemtic Name: N-(3-acetamidophenyl)-2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O3/c1-11-6-7-15-16(21)9-17(22)20(19(15)23-11)28-10-18(27)25-14-5-3-4-13(8-14)24-12(2)26/h3-9H,10H2,1-2H3,(H,24,26)(H,25,27)