2-oxidanylidene-N-[8-(5-oxidanylpentyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[8-(5-oxidanylpentyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: N-[8-(5-hydroxypentyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-isopropyl-2-oxo-quinoline-3-carboxamide CAS Name: N-[8-(5-hydroxypentyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: N-[8-(5-hydroxypentyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: N-[8-(5-hydroxypentyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-isopropyl-2-keto-quinoline-3-carboxamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CCCCCO

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CCCCCO

InChI

InChI=1S/C25H35N3O3/c1-17(2)28-23-9-5-4-8-18(23)14-22(25(28)31)24(30)26-19-15-20-10-11-21(16-19)27(20)12-6-3-7-13-29/h4-5,8-9,14,17,19-21,29H,3,6-7,10-13,15-16H2,1-2H3,(H,26,30)