N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-quinolin-8-yl-thiophene-2-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-quinolin-8-yl-thiophene-2-carboxamide Openeye Name: 5-(8-quinolyl)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(8-quinolinyl)-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-quinolin-8-ylthiophene-2-carboxamide Traditional Name: 5-(8-quinolyl)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC=C(S3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H21N3OS/c25-21(23-17-13-24-11-8-14(17)9-12-24)19-7-6-18(26-19)16-5-1-3-15-4-2-10-22-20(15)16/h1-7,10,14,17H,8-9,11-13H2,(H,23,25)/t17-/m0/s1