2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(1-ethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(1-ethylpiperidin-4-yl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(1-ethyl-4-piperidyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(1-ethyl-4-piperidinyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(1-ethylpiperidin-4-yl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(1-ethyl-4-piperidyl)acetamide Formula: C19H23Cl2N3O2 MolecularWeight: 396.31082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

Isomeric SMILES

CCN1CCC(CC1)NC(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

InChI

InChI=1S/C19H23Cl2N3O2/c1-3-24-8-6-13(7-9-24)23-17(25)11-26-19-16(21)10-15(20)14-5-4-12(2)22-18(14)19/h4-5,10,13H,3,6-9,11H2,1-2H3,(H,23,25)