2-[2,4-bis(chloranyl)phenoxy]-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-methyl-2-morpholino-6-quinolyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-methyl-2-morpholino-6-quinolyl)acetamide Formula: C22H21Cl2N3O3 MolecularWeight: 446.32644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)N4CCOCC4

InChI

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