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

Systemtic Name: N-[6-chloranyl-2-[3-(3-oxidanylpropylamino)propyl]quinolin-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[6-chloro-2-[3-(3-hydroxypropylamino)propyl]-5-quinolyl]-2-cyclohexyl-acetamide CAS Name: N-[6-chloro-2-[3-(3-hydroxypropylamino)propyl]-5-quinolinyl]-2-cyclohexylacetamide IUPAC Name: N-[6-chloro-2-[3-(3-hydroxypropylamino)propyl]quinolin-5-yl]-2-cyclohexylacetamide Traditional Name: N-[6-chloro-2-[3-(3-hydroxypropylamino)propyl]-5-quinolyl]-2-cyclohexyl-acetamide Formula: C23H32ClN3O2 MolecularWeight: 417.97208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)CCCNCCCO)Cl

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)CCCNCCCO)Cl

InChI

InChI=1S/C23H32ClN3O2/c24-20-11-12-21-19(10-9-18(26-21)8-4-13-25-14-5-15-28)23(20)27-22(29)16-17-6-2-1-3-7-17/h9-12,17,25,28H,1-8,13-16H2,(H,27,29)