2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4,6-dimethylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4,6-dimethylpyrimidin-2-yl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4,6-dimethylpyrimidin-2-yl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(4,6-dimethyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(4,6-dimethylpyrimidin-2-yl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4,6-dimethylpyrimidin-2-yl)acetamide Formula: C18H16Cl2N4O2 MolecularWeight: 391.25124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=NC(=CC(=N3)C)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=NC(=CC(=N3)C)C)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4O2/c1-9-4-5-12-13(19)7-14(20)17(16(12)21-9)26-8-15(25)24-18-22-10(2)6-11(3)23-18/h4-7H,8H2,1-3H3,(H,22,23,24,25)