[1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-[(1,5-dimethylpyrazol-4-yl)methyl]azanium

Systemtic Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-[(1,5-dimethylpyrazol-4-yl)methyl]azanium Openeye Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxo-3-quinolyl]methyl-[(1,5-dimethylpyrazol-4-yl)methyl]ammonium CAS Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxo-3-quinolinyl]methyl-[(1,5-dimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxoquinolin-3-yl]methyl-[(1,5-dimethylpyrazol-4-yl)methyl]azanium Traditional Name: [1-(cyclohexylmethyl)-2-keto-6,7-dimethoxy-3-quinolyl]methyl-[(1,5-dimethylpyrazol-4-yl)methyl]ammonium Formula: C25H35N4O3+ MolecularWeight: 439.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C[NH2+]CC2=CC3=CC(=C(C=C3N(C2=O)CC4CCCCC4)OC)OC

Isomeric SMILES

CC1=C(C=NN1C)C[NH2+]CC2=CC3=CC(=C(C=C3N(C2=O)CC4CCCCC4)OC)OC

InChI

InChI=1S/C25H34N4O3/c1-17-21(15-27-28(17)2)14-26-13-20-10-19-11-23(31-3)24(32-4)12-22(19)29(25(20)30)16-18-8-6-5-7-9-18/h10-12,15,18,26H,5-9,13-14,16H2,1-4H3/p+1