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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(cyclopropylmethyl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(cyclopropylmethyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC3CC3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC3CC3)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c1-9-2-5-11-12(17)6-13(18)16(15(11)20-9)22-8-14(21)19-7-10-3-4-10/h2,5-6,10H,3-4,7-8H2,1H3,(H,19,21)