1-butyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-butyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-butyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-quinoline-4-carboxamide CAS Name: 1-butyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-butyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxoquinoline-4-carboxamide Traditional Name: 1-butyl-2-keto-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)cinchoninamide Formula: C23H31N3O2 MolecularWeight: 381.51114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=CC1=O)C(=O)NC3CC4CCCC(C3)N4C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=CC1=O)C(=O)NC3CC4CCCC(C3)N4C

InChI

InChI=1S/C23H31N3O2/c1-3-4-12-26-21-11-6-5-10-19(21)20(15-22(26)27)23(28)24-16-13-17-8-7-9-18(14-16)25(17)2/h5-6,10-11,15-18H,3-4,7-9,12-14H2,1-2H3,(H,24,28)