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

Systemtic Name: cyclohexyl-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclohexyl-[(1-cyclopentyltetrazol-5-yl)methyl]-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclohexyl-[(1-cyclopentyl-5-tetrazolyl)methyl]-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclohexyl-[(1-cyclopentyltetrazol-5-yl)methyl]-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclohexyl-[(1-cyclopentyltetrazol-5-yl)methyl]-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C24H33N6O+ MolecularWeight: 421.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH+](CC3=NN=NN3C4CCCC4)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH+](CC3=NN=NN3C4CCCC4)C5CCCCC5

InChI

InChI=1S/C24H32N6O/c1-17-11-12-18-14-19(24(31)25-22(18)13-17)15-29(20-7-3-2-4-8-20)16-23-26-27-28-30(23)21-9-5-6-10-21/h11-14,20-21H,2-10,15-16H2,1H3,(H,25,31)/p+1