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

Systemtic Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-quinoline-3-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

CN1C2CCCC1CC(C2)NC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H23N3O2/c1-22-13-5-4-6-14(22)10-12(9-13)21-19(24)16-11-20-17-8-3-2-7-15(17)18(16)23/h2-3,7-8,11-14H,4-6,9-10H2,1H3,(H,20,23)(H,21,24)