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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCCC3=CC=CC=N3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCCC3=CC=CC=N3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c1-12-5-6-14-15(20)10-16(21)19(18(14)24-12)26-11-17(25)23-9-7-13-4-2-3-8-22-13/h2-6,8,10H,7,9,11H2,1H3,(H,23,25)