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

Systemtic Name: 8-[[(7S)-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl]oxy]quinoline Openeye Name: 8-[[(7S)-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl]oxy]quinoline CAS Name: 8-[[(7S)-2-(1-piperazinyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl]oxy]quinoline IUPAC Name: 8-[[(7S)-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl]oxy]quinoline Traditional Name: 8-[[(7S)-2-piperazino-1-pyrindan-7-yl]oxy]quinoline Formula: C21H22N4O MolecularWeight: 346.42558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O/c1-3-15-4-2-10-23-20(15)17(5-1)26-18-8-6-16-7-9-19(24-21(16)18)25-13-11-22-12-14-25/h1-5,7,9-10,18,22H,6,8,11-14H2/t18-/m0/s1