3-imidazol-1-ylpropyl-[[2-(pyridin-3-ylmethoxy)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]azanium

Systemtic Name: 3-imidazol-1-ylpropyl-[[2-(pyridin-3-ylmethoxy)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]azanium Openeye Name: 3-imidazol-1-ylpropyl-[[2-(3-pyridylmethoxy)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]ammonium CAS Name: 3-(1-imidazolyl)propyl-[[2-(3-pyridinylmethoxy)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]ammonium IUPAC Name: 3-imidazol-1-ylpropyl-[[2-(pyridin-3-ylmethoxy)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]azanium Traditional Name: 3-imidazol-1-ylpropyl-[[2-(3-pyridylmethoxy)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]ammonium Formula: C25H28N5O+ MolecularWeight: 414.52272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C=C(C(=N3)OCC4=CN=CC=C4)C[NH2+]CCCN5C=CN=C5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C=C(C(=N3)OCC4=CN=CC=C4)C[NH2+]CCCN5C=CN=C5

InChI

InChI=1S/C25H27N5O/c1-5-20-12-22-13-23(16-27-8-3-10-30-11-9-28-18-30)25(29-24(22)14-21(20)6-1)31-17-19-4-2-7-26-15-19/h2,4,7,9,11-15,18,27H,1,3,5-6,8,10,16-17H2/p+1