4-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide Openeye Name: 4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide CAS Name: 4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-quinolinecarboxamide IUPAC Name: 4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide Traditional Name: 4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=C(C4=CC=CC=C4N=C3)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=C(C4=CC=CC=C4N=C3)Cl

InChI

InChI=1S/C18H20ClN3O/c1-22-12-6-7-13(22)9-11(8-12)21-18(23)15-10-20-16-5-3-2-4-14(16)17(15)19/h2-5,10-13H,6-9H2,1H3,(H,21,23)