N-[6-chloranyl-2-[4-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)piperidin-1-yl]quinolin-5-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[6-chloranyl-2-[4-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)piperidin-1-yl]quinolin-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[6-chloro-2-[4-(5-oxo-1H-1,2,4-triazol-4-yl)-1-piperidyl]-5-quinolyl]-2-cyclohexyl-acetamide CAS Name: N-[6-chloro-2-[4-(5-oxo-1H-1,2,4-triazol-4-yl)-1-piperidinyl]-5-quinolinyl]-2-cyclohexylacetamide IUPAC Name: N-[6-chloro-2-[4-(5-oxo-1H-1,2,4-triazol-4-yl)piperidin-1-yl]quinolin-5-yl]-2-cyclohexylacetamide Traditional Name: N-[6-chloro-2-[4-(5-keto-1H-1,2,4-triazol-4-yl)piperidino]-5-quinolyl]-2-cyclohexyl-acetamide Formula: C24H29ClN6O2 MolecularWeight: 468.97906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCC(CC4)N5C=NNC5=O)Cl

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCC(CC4)N5C=NNC5=O)Cl

InChI

InChI=1S/C24H29ClN6O2/c25-19-7-8-20-18(23(19)28-22(32)14-16-4-2-1-3-5-16)6-9-21(27-20)30-12-10-17(11-13-30)31-15-26-29-24(31)33/h6-9,15-17H,1-5,10-14H2,(H,28,32)(H,29,33)