2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C23H20Cl2N4O2 MolecularWeight: 455.3365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C)Cl)Cl

InChI

InChI=1S/C23H20Cl2N4O2/c1-13-9-10-17-18(24)11-19(25)23(22(17)26-13)31-12-20(30)27-21-14(2)28-29(15(21)3)16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,27,30)