cyclopentyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-[(1S)-1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]propyl]azanium

Systemtic Name: cyclopentyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-[(1S)-1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]propyl]azanium Openeye Name: cyclopentyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]ammonium CAS Name: cyclopentyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-[(1S)-1-[1-(2-methoxyethyl)-5-tetrazolyl]propyl]ammonium IUPAC Name: cyclopentyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]azanium Traditional Name: cyclopentyl-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]ammonium Formula: C24H35N6O4+ MolecularWeight: 471.5725

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1CCOC)[NH+](CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4CCCC4

Isomeric SMILES

CC[C@@H](C1=NN=NN1CCOC)[NH+](CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4CCCC4

InChI

InChI=1S/C24H34N6O4/c1-5-20(23-26-27-28-30(23)10-11-32-2)29(18-8-6-7-9-18)15-17-12-16-13-21(33-3)22(34-4)14-19(16)25-24(17)31/h12-14,18,20H,5-11,15H2,1-4H3,(H,25,31)/p+1/t20-/m0/s1