6-[[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]sulfanyl]-1H-quinolin-2-one

Systemtic Name: 6-[[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]sulfanyl]-1H-quinolin-2-one Openeye Name: 6-[[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]sulfanyl]-1H-quinolin-2-one CAS Name: 6-[[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]thio]-1H-quinolin-2-one IUPAC Name: 6-[[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]sulfanyl]-1H-quinolin-2-one Traditional Name: 6-[[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]thio]carbostyril Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)SC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CN1[C@@H]2CCC[C@H]1CC(C2)SC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C18H22N2OS/c1-20-13-3-2-4-14(20)11-16(10-13)22-15-6-7-17-12(9-15)5-8-18(21)19-17/h5-9,13-14,16H,2-4,10-11H2,1H3,(H,19,21)/t13-,14+,16?