N-[8-(6-oxidanylhexyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: N-[8-(6-oxidanylhexyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: N-[8-(6-hydroxyhexyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-isopropyl-2-oxo-quinoline-3-carboxamide CAS Name: N-[8-(6-hydroxyhexyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: N-[8-(6-hydroxyhexyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: N-[8-(6-hydroxyhexyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-isopropyl-2-keto-quinoline-3-carboxamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CCCCCCO

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CCCCCCO

InChI

InChI=1S/C26H37N3O3/c1-18(2)29-24-10-6-5-9-19(24)15-23(26(29)32)25(31)27-20-16-21-11-12-22(17-20)28(21)13-7-3-4-8-14-30/h5-6,9-10,15,18,20-22,30H,3-4,7-8,11-14,16-17H2,1-2H3,(H,27,31)