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

Systemtic Name: N-[8-(2-azanyl-2-oxidanylidene-ethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: N-[8-(2-amino-2-oxo-ethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-isopropyl-2-oxo-quinoline-3-carboxamide CAS Name: N-[8-(2-amino-2-oxoethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: N-[8-(2-amino-2-oxoethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: N-[8-(2-amino-2-keto-ethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-isopropyl-2-keto-quinoline-3-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CC(=O)N

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CC(=O)N

InChI

InChI=1S/C22H28N4O3/c1-13(2)26-19-6-4-3-5-14(19)9-18(22(26)29)21(28)24-15-10-16-7-8-17(11-15)25(16)12-20(23)27/h3-6,9,13,15-17H,7-8,10-12H2,1-2H3,(H2,23,27)(H,24,28)