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

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

Systemtic Name:N-(1-azabicyclo[3.3.1]nonan-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:N-(1-azabicyclo[3.3.1]nonan-4-yl)-4-oxo-1H-quinoline-3-carboxamide
CAS Name:N-(1-azabicyclo[3.3.1]nonan-4-yl)-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:N-(1-azabicyclo[3.3.1]nonan-4-yl)-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:N-(1-azabicyclo[3.3.1]nonan-4-yl)-4-keto-1H-quinoline-3-carboxamide
Formula: C18H21N3O2
MolecularWeight: 311.37824
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)CCC2NC(=O)C3=CNC4=CC=CC=C4C3=O


Isomeric SMILES

C1CC2CN(C1)CCC2NC(=O)C3=CNC4=CC=CC=C4C3=O


InChI

InChI=1S/C18H21N3O2/c22-17-13-5-1-2-6-16(13)19-10-14(17)18(23)20-15-7-9-21-8-3-4-12(15)11-21/h1-2,5-6,10,12,15H,3-4,7-9,11H2,(H,19,22)(H,20,23)


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