2-(4-chloranylphenoxy)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-methyl-2-morpholino-6-quinolyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-methyl-2-morpholino-6-quinolyl)acetamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c1-15-12-21(26-8-10-28-11-9-26)25-20-7-4-17(13-19(15)20)24-22(27)14-29-18-5-2-16(23)3-6-18/h2-7,12-13H,8-11,14H2,1H3,(H,24,27)