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

Systemtic Name: N-[8-(2-cyanoethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: N-[8-(2-cyanoethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-isopropyl-2-oxo-quinoline-3-carboxamide CAS Name: N-[8-(2-cyanoethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: N-[8-(2-cyanoethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: N-[8-(2-cyanoethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-isopropyl-2-keto-quinoline-3-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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)N4CCC#N

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CCC#N

InChI

InChI=1S/C23H28N4O2/c1-15(2)27-21-7-4-3-6-16(21)12-20(23(27)29)22(28)25-17-13-18-8-9-19(14-17)26(18)11-5-10-24/h3-4,6-7,12,15,17-19H,5,8-9,11,13-14H2,1-2H3,(H,25,28)