N-(8-butyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: N-(8-butyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: N-(8-butyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-1-isopropyl-2-oxo-quinoline-3-carboxamide CAS Name: N-(8-butyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-2-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: N-(8-butyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-2-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: N-(8-butyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-1-isopropyl-2-keto-quinoline-3-carboxamide Formula: C25H36N3O2+ MolecularWeight: 410.57224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1(C2CCC1CC(C2)NC(=O)C3=CC4=CC=CC=C4N(C3=O)C(C)C)C

Isomeric SMILES

CCCC[N+]1(C2CCC1CC(C2)NC(=O)C3=CC4=CC=CC=C4N(C3=O)C(C)C)C

InChI

InChI=1S/C25H35N3O2/c1-5-6-13-28(4)20-11-12-21(28)16-19(15-20)26-24(29)22-14-18-9-7-8-10-23(18)27(17(2)3)25(22)30/h7-10,14,17,19-21H,5-6,11-13,15-16H2,1-4H3/p+1