1-ethyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-2-keto-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]quinoline-3-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C(C1=O)C(=O)NC3C[C@H]4CC[C@@H](C3)N4C

InChI

InChI=1S/C20H25N3O2/c1-3-23-18-7-5-4-6-13(18)10-17(20(23)25)19(24)21-14-11-15-8-9-16(12-14)22(15)2/h4-7,10,14-16H,3,8-9,11-12H2,1-2H3,(H,21,24)/t14?,15-,16+