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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C18H19Cl2N3O3 MolecularWeight: 396.26776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)NC3CCCC3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)NC3CCCC3)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O3/c1-10-6-7-12-13(19)8-14(20)17(16(12)21-10)26-9-15(24)23-18(25)22-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H2,22,23,24,25)