2-(4-chloranylphenoxy)-N-[2-(diethylamino)-4-methyl-quinolin-6-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(diethylamino)-4-methyl-quinolin-6-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(diethylamino)-4-methyl-6-quinolyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(diethylamino)-4-methyl-6-quinolinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(diethylamino)-4-methylquinolin-6-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(diethylamino)-4-methyl-6-quinolyl]acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=C1)C

Isomeric SMILES

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=C1)C

InChI

InChI=1S/C22H24ClN3O2/c1-4-26(5-2)21-12-15(3)19-13-17(8-11-20(19)25-21)24-22(27)14-28-18-9-6-16(23)7-10-18/h6-13H,4-5,14H2,1-3H3,(H,24,27)