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

Systemtic Name: cyclopentyl-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclopentyl-[(1-cyclopentyltetrazol-5-yl)methyl]-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclopentyl-[(1-cyclopentyl-5-tetrazolyl)methyl]-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclopentyl-[(1-cyclopentyltetrazol-5-yl)methyl]-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclopentyl-[(1-cyclopentyltetrazol-5-yl)methyl]-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]ammonium Formula: C23H31N6O2+ MolecularWeight: 423.53124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH+](CC3=NN=NN3C4CCCC4)C5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH+](CC3=NN=NN3C4CCCC4)C5CCCC5

InChI

InChI=1S/C23H30N6O2/c1-31-20-11-10-16-12-17(23(30)24-21(16)13-20)14-28(18-6-2-3-7-18)15-22-25-26-27-29(22)19-8-4-5-9-19/h10-13,18-19H,2-9,14-15H2,1H3,(H,24,30)/p+1