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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N,N-diisopropyl-acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N,N-diisopropyl-acetamide Formula: C18H22Cl2N2O2 MolecularWeight: 369.28548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N(C(C)C)C(C)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N(C(C)C)C(C)C)Cl)Cl

InChI

InChI=1S/C18H22Cl2N2O2/c1-10(2)22(11(3)4)16(23)9-24-18-15(20)8-14(19)13-7-6-12(5)21-17(13)18/h6-8,10-11H,9H2,1-5H3