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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(isopropylcarbamoyl)acetamide Formula: C16H17Cl2N3O3 MolecularWeight: 370.23048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O3/c1-8(2)19-16(23)21-13(22)7-24-15-12(18)6-11(17)10-5-4-9(3)20-14(10)15/h4-6,8H,7H2,1-3H3,(H2,19,21,22,23)