N-(1-azabicyclo[3.3.1]nonan-4-yl)-5-azanyl-6-chloranyl-quinoline-8-carboxamide

Systemtic Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-5-azanyl-6-chloranyl-quinoline-8-carboxamide Openeye Name: 5-amino-N-(1-azabicyclo[3.3.1]nonan-4-yl)-6-chloro-quinoline-8-carboxamide CAS Name: 5-amino-N-(1-azabicyclo[3.3.1]nonan-4-yl)-6-chloro-8-quinolinecarboxamide IUPAC Name: 5-amino-N-(1-azabicyclo[3.3.1]nonan-4-yl)-6-chloroquinoline-8-carboxamide Traditional Name: 5-amino-N-(1-azabicyclo[3.3.1]nonan-4-yl)-6-chloro-quinoline-8-carboxamide Formula: C18H21ClN4O MolecularWeight: 344.83854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)CCC2NC(=O)C3=CC(=C(C4=C3N=CC=C4)N)Cl

Isomeric SMILES

C1CC2CN(C1)CCC2NC(=O)C3=CC(=C(C4=C3N=CC=C4)N)Cl

InChI

InChI=1S/C18H21ClN4O/c19-14-9-13(17-12(16(14)20)4-1-6-21-17)18(24)22-15-5-8-23-7-2-3-11(15)10-23/h1,4,6,9,11,15H,2-3,5,7-8,10,20H2,(H,22,24)