N-[(E)-(2-oxidanyl-1-quinolin-2-yl-ethylidene)amino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide

Systemtic Name: N-[(E)-(2-oxidanyl-1-quinolin-2-yl-ethylidene)amino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide Openeye Name: N-[(E)-[2-hydroxy-1-(2-quinolyl)ethylidene]amino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide CAS Name: N-[(E)-[2-hydroxy-1-(2-quinolinyl)ethylidene]amino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide IUPAC Name: N-[(E)-(2-hydroxy-1-quinolin-2-ylethylidene)amino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide Traditional Name: N-[(E)-[2-hydroxy-1-(2-quinolyl)ethylidene]amino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN(C2)C(=S)NN=C(CO)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2CCC1CN(C2)C(=S)N/N=C(/CO)\C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H24N4OS/c25-13-19(18-10-9-16-3-1-2-4-17(16)21-18)22-23-20(26)24-11-14-5-6-15(12-24)8-7-14/h1-4,9-10,14-15,25H,5-8,11-13H2,(H,23,26)/b22-19-