6-chloranyl-N-(cyclohexylmethyl)-2-(3-oxidanylazetidin-1-yl)quinoline-5-carboxamide

Systemtic Name: 6-chloranyl-N-(cyclohexylmethyl)-2-(3-oxidanylazetidin-1-yl)quinoline-5-carboxamide Openeye Name: 6-chloro-N-(cyclohexylmethyl)-2-(3-hydroxyazetidin-1-yl)quinoline-5-carboxamide CAS Name: 6-chloro-N-(cyclohexylmethyl)-2-(3-hydroxy-1-azetidinyl)-5-quinolinecarboxamide IUPAC Name: 6-chloro-N-(cyclohexylmethyl)-2-(3-hydroxyazetidin-1-yl)quinoline-5-carboxamide Traditional Name: 6-chloro-N-(cyclohexylmethyl)-2-(3-hydroxyazetidin-1-yl)quinoline-5-carboxamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=C(C=CC3=C2C=CC(=N3)N4CC(C4)O)Cl

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=C(C=CC3=C2C=CC(=N3)N4CC(C4)O)Cl

InChI

InChI=1S/C20H24ClN3O2/c21-16-7-8-17-15(6-9-18(23-17)24-11-14(25)12-24)19(16)20(26)22-10-13-4-2-1-3-5-13/h6-9,13-14,25H,1-5,10-12H2,(H,22,26)