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

Systemtic Name: 1-ethyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)quinoline-3-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3CC4CCCC(C3)N4C

Isomeric SMILES

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3CC4CCCC(C3)N4C

InChI

InChI=1S/C21H27N3O2/c1-3-24-13-18(20(25)17-9-4-5-10-19(17)24)21(26)22-14-11-15-7-6-8-16(12-14)23(15)2/h4-5,9-10,13-16H,3,6-8,11-12H2,1-2H3,(H,22,26)