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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(1-cyanocyclopentyl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3(CCCC3)C#N)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3(CCCC3)C#N)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2/c1-11-4-5-12-13(19)8-14(20)17(16(12)22-11)25-9-15(24)23-18(10-21)6-2-3-7-18/h4-5,8H,2-3,6-7,9H2,1H3,(H,23,24)