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

Systemtic Name: cyclohexyl-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclohexyl-[(1-cyclohexyltetrazol-5-yl)methyl]-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclohexyl-[(1-cyclohexyl-5-tetrazolyl)methyl]-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclohexyl-[(1-cyclohexyltetrazol-5-yl)methyl]-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclohexyl-[(1-cyclohexyltetrazol-5-yl)methyl]-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C25H35N6O+ MolecularWeight: 435.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH+](CC3=NN=NN3C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH+](CC3=NN=NN3C4CCCCC4)C5CCCCC5

InChI

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