2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C20H20Cl2N4O2 MolecularWeight: 419.3044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=NN3C4CCCC4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=NN3C4CCCC4)Cl)Cl

InChI

InChI=1S/C20H20Cl2N4O2/c1-12-6-7-14-15(21)10-16(22)20(19(14)24-12)28-11-18(27)25-17-8-9-23-26(17)13-4-2-3-5-13/h6-10,13H,2-5,11H2,1H3,(H,25,27)