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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C21H19Cl2N3O4 MolecularWeight: 448.29926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2N3O4/c1-11-4-6-14-15(22)9-16(23)21(20(14)24-11)30-10-19(28)26-17-8-13(25-12(2)27)5-7-18(17)29-3/h4-9H,10H2,1-3H3,(H,25,27)(H,26,28)