8-[[(7S)-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl]oxy]quinoline-2-carbonitrile

Systemtic Name: 8-[[(7S)-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl]oxy]quinoline-2-carbonitrile Openeye Name: 8-[[(7S)-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl]oxy]quinoline-2-carbonitrile CAS Name: 8-[[(7S)-2-(1-piperazinyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl]oxy]-2-quinolinecarbonitrile IUPAC Name: 8-[[(7S)-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl]oxy]quinoline-2-carbonitrile Traditional Name: 8-[[(7S)-2-piperazino-1-pyrindan-7-yl]oxy]quinaldonitrile Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1OC3=CC=CC4=C3N=C(C=C4)C#N)N=C(C=C2)N5CCNCC5

Isomeric SMILES

C1CC2=C([C@H]1OC3=CC=CC4=C3N=C(C=C4)C#N)N=C(C=C2)N5CCNCC5

InChI

InChI=1S/C22H21N5O/c23-14-17-7-4-15-2-1-3-18(21(15)25-17)28-19-8-5-16-6-9-20(26-22(16)19)27-12-10-24-11-13-27/h1-4,6-7,9,19,24H,5,8,10-13H2/t19-/m0/s1