N-(1-adamantylcarbamoyl)-2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C23H25Cl2N3O3 MolecularWeight: 462.3689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4)Cl)Cl

InChI

InChI=1S/C23H25Cl2N3O3/c1-12-2-3-16-17(24)7-18(25)21(20(16)26-12)31-11-19(29)27-22(30)28-23-8-13-4-14(9-23)6-15(5-13)10-23/h2-3,7,13-15H,4-6,8-11H2,1H3,(H2,27,28,29,30)