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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(1-cyanocyclohexyl)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3(CCCCC3)C#N)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3(CCCCC3)C#N)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O2/c1-12-5-6-13-14(20)9-15(21)18(17(13)23-12)26-10-16(25)24-19(11-22)7-3-2-4-8-19/h5-6,9H,2-4,7-8,10H2,1H3,(H,24,25)