N-[6-chloranyl-2-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]quinolin-5-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[6-chloranyl-2-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]quinolin-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[6-chloro-2-[3-(2H-tetrazol-5-yl)propyl]-5-quinolyl]-2-cyclohexyl-acetamide CAS Name: N-[6-chloro-2-[3-(2H-tetrazol-5-yl)propyl]-5-quinolinyl]-2-cyclohexylacetamide IUPAC Name: N-[6-chloro-2-[3-(2H-tetrazol-5-yl)propyl]quinolin-5-yl]-2-cyclohexylacetamide Traditional Name: N-[6-chloro-2-[3-(2H-tetrazol-5-yl)propyl]-5-quinolyl]-2-cyclohexyl-acetamide Formula: C21H25ClN6O MolecularWeight: 412.9158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)CCCC4=NNN=N4)Cl

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)CCCC4=NNN=N4)Cl

InChI

InChI=1S/C21H25ClN6O/c22-17-11-12-18-16(21(17)24-20(29)13-14-5-2-1-3-6-14)10-9-15(23-18)7-4-8-19-25-27-28-26-19/h9-12,14H,1-8,13H2,(H,24,29)(H,25,26,27,28)