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

Systemtic Name: (6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(1S)-1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]propyl]-(pyridin-3-ylmethyl)azanium Openeye Name: (6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]-(3-pyridylmethyl)ammonium CAS Name: (6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(1S)-1-[1-(2-methoxyethyl)-5-tetrazolyl]propyl]-(3-pyridinylmethyl)ammonium IUPAC Name: (6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]-(pyridin-3-ylmethyl)azanium Traditional Name: (2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl-[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]-(3-pyridylmethyl)ammonium Formula: C25H32N7O4+ MolecularWeight: 494.56608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1CCOC)[NH+](CC2=CN=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

CC[C@@H](C1=NN=NN1CCOC)[NH+](CC2=CN=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C25H31N7O4/c1-5-21(24-28-29-30-32(24)9-10-34-2)31(15-17-7-6-8-26-14-17)16-19-11-18-12-22(35-3)23(36-4)13-20(18)27-25(19)33/h6-8,11-14,21H,5,9-10,15-16H2,1-4H3,(H,27,33)/p+1/t21-/m0/s1