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

Systemtic Name: cyclopentyl-[(1S)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)propyl]-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(1-cyclopentyltetrazol-5-yl)propyl]-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(1-cyclopentyl-5-tetrazolyl)propyl]-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(1-cyclopentyltetrazol-5-yl)propyl]-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(1-cyclopentyltetrazol-5-yl)propyl]-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C26H37N6O+ MolecularWeight: 449.61158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1C2CCCC2)[NH+](CC3=CC4=C(C=C(C=C4NC3=O)C)C)C5CCCC5

Isomeric SMILES

CC[C@@H](C1=NN=NN1C2CCCC2)[NH+](CC3=CC4=C(C=C(C=C4NC3=O)C)C)C5CCCC5

InChI

InChI=1S/C26H36N6O/c1-4-24(25-28-29-30-32(25)21-11-7-8-12-21)31(20-9-5-6-10-20)16-19-15-22-18(3)13-17(2)14-23(22)27-26(19)33/h13-15,20-21,24H,4-12,16H2,1-3H3,(H,27,33)/p+1/t24-/m0/s1