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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-methyl-2-piperazin-1-yl-quinolin-6-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-methyl-2-piperazin-1-yl-6-quinolyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[4-methyl-2-(1-piperazinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-methyl-2-piperazin-1-ylquinolin-6-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-methyl-2-piperazino-6-quinolyl)acetamide Formula: C22H22Cl2N4O2 MolecularWeight: 445.34168

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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)N4CCNCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)N4CCNCC4

InChI

InChI=1S/C22H22Cl2N4O2/c1-14-10-21(28-8-6-25-7-9-28)27-19-4-3-16(12-17(14)19)26-22(29)13-30-20-5-2-15(23)11-18(20)24/h2-5,10-12,25H,6-9,13H2,1H3,(H,26,29)