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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-morpholinophenyl)acetamide Formula: C22H21Cl2N3O3 MolecularWeight: 446.32644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=C(C=C3)N4CCOCC4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=C(C=C3)N4CCOCC4)Cl)Cl

InChI

InChI=1S/C22H21Cl2N3O3/c1-14-2-7-17-18(23)12-19(24)22(21(17)25-14)30-13-20(28)26-15-3-5-16(6-4-15)27-8-10-29-11-9-27/h2-7,12H,8-11,13H2,1H3,(H,26,28)