(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-cyclopentyl-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: (1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-cyclopentyl-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: (1-cyclohexyltetrazol-5-yl)methyl-cyclopentyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (1-cyclohexyl-5-tetrazolyl)methyl-cyclopentyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: (1-cyclohexyltetrazol-5-yl)methyl-cyclopentyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (1-cyclohexyltetrazol-5-yl)methyl-cyclopentyl-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]ammonium Formula: C24H33N6O2+ MolecularWeight: 437.55782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH+](CC3=NN=NN3C4CCCCC4)C5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH+](CC3=NN=NN3C4CCCCC4)C5CCCC5

InChI

InChI=1S/C24H32N6O2/c1-32-21-11-12-22-17(14-21)13-18(24(31)25-22)15-29(19-7-5-6-8-19)16-23-26-27-28-30(23)20-9-3-2-4-10-20/h11-14,19-20H,2-10,15-16H2,1H3,(H,25,31)/p+1