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

Systemtic Name: cyclohexyl-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclohexyl-[(1-cyclopentyltetrazol-5-yl)methyl]-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclohexyl-[(1-cyclopentyl-5-tetrazolyl)methyl]-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclohexyl-[(1-cyclopentyltetrazol-5-yl)methyl]-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclohexyl-[(1-cyclopentyltetrazol-5-yl)methyl]-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C25H35N6O+ MolecularWeight: 435.585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH+](CC3=NN=NN3C4CCCC4)C5CCCCC5

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH+](CC3=NN=NN3C4CCCC4)C5CCCCC5

InChI

InChI=1S/C25H34N6O/c1-2-18-12-13-23-19(14-18)15-20(25(32)26-23)16-30(21-8-4-3-5-9-21)17-24-27-28-29-31(24)22-10-6-7-11-22/h12-15,21-22H,2-11,16-17H2,1H3,(H,26,32)/p+1