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

Systemtic Name: (1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-cyclopentyl-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: (1-tert-butyltetrazol-5-yl)methyl-cyclopentyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (1-tert-butyl-5-tetrazolyl)methyl-cyclopentyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: (1-tert-butyltetrazol-5-yl)methyl-cyclopentyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (1-tert-butyltetrazol-5-yl)methyl-cyclopentyl-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C23H33N6O2+ MolecularWeight: 425.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH+](CC3=NN=NN3C(C)(C)C)C4CCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH+](CC3=NN=NN3C(C)(C)C)C4CCCC4

InChI

InChI=1S/C23H32N6O2/c1-5-31-19-10-11-20-16(13-19)12-17(22(30)24-20)14-28(18-8-6-7-9-18)15-21-25-26-27-29(21)23(2,3)4/h10-13,18H,5-9,14-15H2,1-4H3,(H,24,30)/p+1