N-[6-chloranyl-2-[3-(ethylamino)propyl]quinolin-5-yl]-2-cyclohexyl-ethanamide dihydrochloride

Systemtic Name: N-[6-chloranyl-2-[3-(ethylamino)propyl]quinolin-5-yl]-2-cyclohexyl-ethanamide dihydrochloride Openeye Name: N-[6-chloro-2-[3-(ethylamino)propyl]-5-quinolyl]-2-cyclohexyl-acetamide dihydrochloride CAS Name: N-[6-chloro-2-[3-(ethylamino)propyl]-5-quinolinyl]-2-cyclohexylacetamide dihydrochloride IUPAC Name: N-[6-chloro-2-[3-(ethylamino)propyl]quinolin-5-yl]-2-cyclohexylacetamide dihydrochloride Traditional Name: N-[6-chloro-2-[3-(ethylamino)propyl]-5-quinolyl]-2-cyclohexyl-acetamide dihydrochloride Formula: C22H32Cl3N3O MolecularWeight: 460.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCC1=NC2=C(C=C1)C(=C(C=C2)Cl)NC(=O)CC3CCCCC3.Cl.Cl

Isomeric SMILES

CCNCCCC1=NC2=C(C=C1)C(=C(C=C2)Cl)NC(=O)CC3CCCCC3.Cl.Cl

InChI

InChI=1S/C22H30ClN3O.2ClH/c1-2-24-14-6-9-17-10-11-18-20(25-17)13-12-19(23)22(18)26-21(27)15-16-7-4-3-5-8-16;;/h10-13,16,24H,2-9,14-15H2,1H3,(H,26,27);2*1H