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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(1-cyanocyclohexyl)-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-methyl-acetamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N(C)C3(CCCCC3)C#N)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N(C)C3(CCCCC3)C#N)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O2/c1-13-6-7-14-15(21)10-16(22)19(18(14)24-13)27-11-17(26)25(2)20(12-23)8-4-3-5-9-20/h6-7,10H,3-5,8-9,11H2,1-2H3