(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-cyclopentyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: (1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-cyclopentyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: (1-cyclohexyltetrazol-5-yl)methyl-cyclopentyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (1-cyclohexyl-5-tetrazolyl)methyl-cyclopentyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: (1-cyclohexyltetrazol-5-yl)methyl-cyclopentyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (1-cyclohexyltetrazol-5-yl)methyl-cyclopentyl-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C24H33N6O+ MolecularWeight: 421.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C[NH+](CC3=NN=NN3C4CCCCC4)C5CCCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C[NH+](CC3=NN=NN3C4CCCCC4)C5CCCC5

InChI

InChI=1S/C24H32N6O/c1-17-8-7-9-18-14-19(24(31)25-23(17)18)15-29(20-10-5-6-11-20)16-22-26-27-28-30(22)21-12-3-2-4-13-21/h7-9,14,20-21H,2-6,10-13,15-16H2,1H3,(H,25,31)/p+1