1,5,7-trimethyl-2,4-bis(oxidanylidene)-N-quinolin-8-yl-3-azabicyclo[3.3.1]nonane-7-carboxamide

Systemtic Name: 1,5,7-trimethyl-2,4-bis(oxidanylidene)-N-quinolin-8-yl-3-azabicyclo[3.3.1]nonane-7-carboxamide Openeye Name: 1,5,7-trimethyl-2,4-dioxo-N-(8-quinolyl)-3-azabicyclo[3.3.1]nonane-7-carboxamide CAS Name: 1,5,7-trimethyl-2,4-dioxo-N-(8-quinolinyl)-3-azabicyclo[3.3.1]nonane-7-carboxamide IUPAC Name: 1,5,7-trimethyl-2,4-dioxo-N-quinolin-8-yl-3-azabicyclo[3.3.1]nonane-7-carboxamide Traditional Name: 2,4-diketo-1,5,7-trimethyl-N-(8-quinolyl)-3-azabicyclo[3.3.1]nonane-7-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CC(C1)(C)C(=O)NC3=CC=CC4=C3N=CC=C4)(C(=O)NC2=O)C

Isomeric SMILES

CC12CC(CC(C1)(C)C(=O)NC3=CC=CC4=C3N=CC=C4)(C(=O)NC2=O)C

InChI

InChI=1S/C21H23N3O3/c1-19(10-20(2)12-21(3,11-19)18(27)24-17(20)26)16(25)23-14-8-4-6-13-7-5-9-22-15(13)14/h4-9H,10-12H2,1-3H3,(H,23,25)(H,24,26,27)