2-[2,4-bis(chloranyl)phenoxy]-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-methyl-2-piperidino-6-quinolyl)acetamide Formula: C23H23Cl2N3O2 MolecularWeight: 444.35362

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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)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)N4CCCCC4

InChI

InChI=1S/C23H23Cl2N3O2/c1-15-11-22(28-9-3-2-4-10-28)27-20-7-6-17(13-18(15)20)26-23(29)14-30-21-8-5-16(24)12-19(21)25/h5-8,11-13H,2-4,9-10,14H2,1H3,(H,26,29)