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

Systemtic Name: 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 4-keto-1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)quinoline-3-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3CC4CCCC(C3)N4C

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3CC4CCCC(C3)N4C

InChI

InChI=1S/C20H25N3O2/c1-22-12-17(19(24)16-8-3-4-9-18(16)22)20(25)21-13-10-14-6-5-7-15(11-13)23(14)2/h3-4,8-9,12-15H,5-7,10-11H2,1-2H3,(H,21,25)