[1-[(2-fluorophenyl)methyl]-7-methoxy-2-oxidanylidene-quinolin-3-yl]methyl-methyl-(2-pyrazol-1-ylethyl)azanium

Systemtic Name: [1-[(2-fluorophenyl)methyl]-7-methoxy-2-oxidanylidene-quinolin-3-yl]methyl-methyl-(2-pyrazol-1-ylethyl)azanium Openeye Name: [1-[(2-fluorophenyl)methyl]-7-methoxy-2-oxo-3-quinolyl]methyl-methyl-(2-pyrazol-1-ylethyl)ammonium CAS Name: [1-[(2-fluorophenyl)methyl]-7-methoxy-2-oxo-3-quinolinyl]methyl-methyl-[2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: [1-[(2-fluorophenyl)methyl]-7-methoxy-2-oxoquinolin-3-yl]methyl-methyl-(2-pyrazol-1-ylethyl)azanium Traditional Name: [1-(2-fluorobenzyl)-2-keto-7-methoxy-3-quinolyl]methyl-methyl-(2-pyrazol-1-ylethyl)ammonium Formula: C24H26FN4O2+ MolecularWeight: 421.487243

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN1C=CC=N1)CC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC4=CC=CC=C4F

Isomeric SMILES

C[NH+](CCN1C=CC=N1)CC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC4=CC=CC=C4F

InChI

InChI=1S/C24H25FN4O2/c1-27(12-13-28-11-5-10-26-28)16-20-14-18-8-9-21(31-2)15-23(18)29(24(20)30)17-19-6-3-4-7-22(19)25/h3-11,14-15H,12-13,16-17H2,1-2H3/p+1