[1-[2-(dimethylazaniumyl)ethyl]-7-fluoranyl-2-oxidanylidene-quinolin-3-yl]methyl-methyl-(2-pyrazol-1-ylethyl)azanium

Systemtic Name: [1-[2-(dimethylazaniumyl)ethyl]-7-fluoranyl-2-oxidanylidene-quinolin-3-yl]methyl-methyl-(2-pyrazol-1-ylethyl)azanium Openeye Name: [1-[2-(dimethylammonio)ethyl]-7-fluoro-2-oxo-3-quinolyl]methyl-methyl-(2-pyrazol-1-ylethyl)ammonium CAS Name: [1-[2-(dimethylammonio)ethyl]-7-fluoro-2-oxo-3-quinolinyl]methyl-methyl-[2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: [1-[2-(dimethylazaniumyl)ethyl]-7-fluoro-2-oxoquinolin-3-yl]methyl-methyl-(2-pyrazol-1-ylethyl)azanium Traditional Name: [1-[2-(dimethylammonio)ethyl]-7-fluoro-2-keto-3-quinolyl]methyl-methyl-(2-pyrazol-1-ylethyl)ammonium Formula: C20H28FN5O+2 MolecularWeight: 373.467623

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C2=C(C=CC(=C2)F)C=C(C1=O)C[NH+](C)CCN3C=CC=N3

Isomeric SMILES

C[NH+](C)CCN1C2=C(C=CC(=C2)F)C=C(C1=O)C[NH+](C)CCN3C=CC=N3

InChI

InChI=1S/C20H26FN5O/c1-23(2)9-12-26-19-14-18(21)6-5-16(19)13-17(20(26)27)15-24(3)10-11-25-8-4-7-22-25/h4-8,13-14H,9-12,15H2,1-3H3/p+2