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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C18H18Cl2N4O2 MolecularWeight: 393.26712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=NN3C(C)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=NN3C(C)C)Cl)Cl

InChI

InChI=1S/C18H18Cl2N4O2/c1-10(2)24-15(6-7-21-24)23-16(25)9-26-18-14(20)8-13(19)12-5-4-11(3)22-17(12)18/h4-8,10H,9H2,1-3H3,(H,23,25)