8-[[4-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperazin-1-yl]methyl]quinoline

Systemtic Name: 8-[[4-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperazin-1-yl]methyl]quinoline Openeye Name: 8-[[4-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperazin-1-yl]methyl]quinoline CAS Name: 8-[[4-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-piperazinyl]methyl]quinoline IUPAC Name: 8-[[4-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperazin-1-yl]methyl]quinoline Traditional Name: 8-[[4-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperazino]methyl]quinoline Formula: C27H27N5 MolecularWeight: 421.53678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H27N5/c1-2-7-21(8-3-1)26-29-24-13-5-12-23(24)27(30-26)32-17-15-31(16-18-32)19-22-10-4-9-20-11-6-14-28-25(20)22/h1-4,6-11,14H,5,12-13,15-19H2