N-[6-chloranyl-2-(4-methylpiperazin-1-yl)quinolin-5-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[6-chloranyl-2-(4-methylpiperazin-1-yl)quinolin-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[6-chloro-2-(4-methylpiperazin-1-yl)-5-quinolyl]-2-cyclohexyl-acetamide CAS Name: N-[6-chloro-2-(4-methyl-1-piperazinyl)-5-quinolinyl]-2-cyclohexylacetamide IUPAC Name: N-[6-chloro-2-(4-methylpiperazin-1-yl)quinolin-5-yl]-2-cyclohexylacetamide Traditional Name: N-[6-chloro-2-(4-methylpiperazino)-5-quinolyl]-2-cyclohexyl-acetamide Formula: C22H29ClN4O MolecularWeight: 400.94486

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C=C2)C(=C(C=C3)Cl)NC(=O)CC4CCCCC4

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C=C2)C(=C(C=C3)Cl)NC(=O)CC4CCCCC4

InChI

InChI=1S/C22H29ClN4O/c1-26-11-13-27(14-12-26)20-10-7-17-19(24-20)9-8-18(23)22(17)25-21(28)15-16-5-3-2-4-6-16/h7-10,16H,2-6,11-15H2,1H3,(H,25,28)