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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C20H25Cl2N3O3 MolecularWeight: 426.3368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC(C)(C)N3CCOCC3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC(C)(C)N3CCOCC3)Cl)Cl

InChI

InChI=1S/C20H25Cl2N3O3/c1-13-4-5-14-15(21)10-16(22)19(18(14)24-13)28-11-17(26)23-12-20(2,3)25-6-8-27-9-7-25/h4-5,10H,6-9,11-12H2,1-3H3,(H,23,26)