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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(cyclohexylmethyl)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(cyclohexylmethyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(cyclohexylmethyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC3CCCCC3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC3CCCCC3)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O2/c1-12-7-8-14-15(20)9-16(21)19(18(14)23-12)25-11-17(24)22-10-13-5-3-2-4-6-13/h7-9,13H,2-6,10-11H2,1H3,(H,22,24)