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

Systemtic Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methyl-azanium Openeye Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxo-3-quinolyl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methyl-ammonium CAS Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxo-3-quinolinyl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methylammonium IUPAC Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxoquinolin-3-yl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methylazanium Traditional Name: [1-(cyclohexylmethyl)-2-keto-6,7-dimethoxy-3-quinolyl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methyl-ammonium Formula: C26H37N4O3+ MolecularWeight: 453.59698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C[NH+](C)CC2=CC3=CC(=C(C=C3N(C2=O)CC4CCCCC4)OC)OC

Isomeric SMILES

CC1=C(C(=NN1)C)C[NH+](C)CC2=CC3=CC(=C(C=C3N(C2=O)CC4CCCCC4)OC)OC

InChI

InChI=1S/C26H36N4O3/c1-17-22(18(2)28-27-17)16-29(3)15-21-11-20-12-24(32-4)25(33-5)13-23(20)30(26(21)31)14-19-9-7-6-8-10-19/h11-13,19H,6-10,14-16H2,1-5H3,(H,27,28)/p+1