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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)propanamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)propanamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)propionamide Formula: C24H22Cl2N4O3 MolecularWeight: 485.36248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(C)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(C)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)Cl)Cl

InChI

InChI=1S/C24H22Cl2N4O3/c1-13-10-11-17-18(25)12-19(26)22(21(17)27-13)33-15(3)23(31)28-20-14(2)29(4)30(24(20)32)16-8-6-5-7-9-16/h5-12,15H,1-4H3,(H,28,31)