5-[8-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-8-azabicyclo[3.2.1]oct-3-en-3-yl]thiophene-2-carbonitrile

Systemtic Name: 5-[8-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-8-azabicyclo[3.2.1]oct-3-en-3-yl]thiophene-2-carbonitrile Openeye Name: 5-[8-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-azabicyclo[3.2.1]oct-3-en-3-yl]thiophene-2-carbonitrile CAS Name: 5-[8-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-8-azabicyclo[3.2.1]oct-3-en-3-yl]-2-thiophenecarbonitrile IUPAC Name: 5-[8-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-azabicyclo[3.2.1]oct-3-en-3-yl]thiophene-2-carbonitrile Traditional Name: 5-[8-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-azabicyclo[3.2.1]oct-3-en-3-yl]thiophene-2-carbonitrile Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)N3C4CCC3C=C(C4)C5=CC=C(S5)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)N3C4CCC3C=C(C4)C5=CC=C(S5)C#N

InChI

InChI=1S/C22H21N3OS/c23-14-19-9-10-21(27-19)16-12-17-7-8-18(13-16)25(17)22(26)24-11-3-5-15-4-1-2-6-20(15)24/h1-2,4,6,9-10,12,17-18H,3,5,7-8,11,13H2