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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-pentan-3-yl-ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(1-ethylpropyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-pentan-3-ylacetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-pentan-3-ylacetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(1-ethylpropyl)acetamide Formula: C17H20Cl2N2O2 MolecularWeight: 355.2589

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=C(C=C(C2=C1N=C(C=C2)C)Cl)Cl

Isomeric SMILES

CCC(CC)NC(=O)COC1=C(C=C(C2=C1N=C(C=C2)C)Cl)Cl

InChI

InChI=1S/C17H20Cl2N2O2/c1-4-11(5-2)21-15(22)9-23-17-14(19)8-13(18)12-7-6-10(3)20-16(12)17/h6-8,11H,4-5,9H2,1-3H3,(H,21,22)