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

Systemtic Name: N-[2-[3-(butylamino)propyl]-6-chloranyl-quinolin-5-yl]-2-cyclohexyl-ethanamide dihydrochloride Openeye Name: N-[2-[3-(butylamino)propyl]-6-chloro-5-quinolyl]-2-cyclohexyl-acetamide dihydrochloride CAS Name: N-[2-[3-(butylamino)propyl]-6-chloro-5-quinolinyl]-2-cyclohexylacetamide dihydrochloride IUPAC Name: N-[2-[3-(butylamino)propyl]-6-chloroquinolin-5-yl]-2-cyclohexylacetamide dihydrochloride Traditional Name: N-[2-[3-(butylamino)propyl]-6-chloro-5-quinolyl]-2-cyclohexyl-acetamide dihydrochloride Formula: C24H36Cl3N3O MolecularWeight: 488.92114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCC1=NC2=C(C=C1)C(=C(C=C2)Cl)NC(=O)CC3CCCCC3.Cl.Cl

Isomeric SMILES

CCCCNCCCC1=NC2=C(C=C1)C(=C(C=C2)Cl)NC(=O)CC3CCCCC3.Cl.Cl

InChI

InChI=1S/C24H34ClN3O.2ClH/c1-2-3-15-26-16-7-10-19-11-12-20-22(27-19)14-13-21(25)24(20)28-23(29)17-18-8-5-4-6-9-18;;/h11-14,18,26H,2-10,15-17H2,1H3,(H,28,29);2*1H