[(1S)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)propyl]-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)propyl]-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(1-cyclopentyltetrazol-5-yl)propyl]-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(1-cyclopentyl-5-tetrazolyl)propyl]-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(1-cyclopentyltetrazol-5-yl)propyl]-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(1-cyclopentyltetrazol-5-yl)propyl]-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-p-anisyl-ammonium Formula: C29H37N6O2+ MolecularWeight: 501.64308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1C2CCCC2)[NH+](CC3=CC=C(C=C3)OC)CC4=CC5=C(C=C(C=C5NC4=O)C)C

Isomeric SMILES

CC[C@@H](C1=NN=NN1C2CCCC2)[NH+](CC3=CC=C(C=C3)OC)CC4=CC5=C(C=C(C=C5NC4=O)C)C

InChI

InChI=1S/C29H36N6O2/c1-5-27(28-31-32-33-35(28)23-8-6-7-9-23)34(17-21-10-12-24(37-4)13-11-21)18-22-16-25-20(3)14-19(2)15-26(25)30-29(22)36/h10-16,23,27H,5-9,17-18H2,1-4H3,(H,30,36)/p+1/t27-/m0/s1