[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-methyl-(quinolin-5-ylmethyl)azanium

Systemtic Name: [5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-methyl-(quinolin-5-ylmethyl)azanium Openeye Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-methyl-(5-quinolylmethyl)ammonium CAS Name: [5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl-methyl-(5-quinolinylmethyl)ammonium IUPAC Name: [5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-methyl-(quinolin-5-ylmethyl)azanium Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-methyl-(5-quinolylmethyl)ammonium Formula: C23H21N4O+ MolecularWeight: 369.43904

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C2C=CC=NC2=CC=C1)CC3=C(NN=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C[NH+](CC1=C2C=CC=NC2=CC=C1)CC3=C(NN=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H20N4O/c1-27(14-17-7-4-9-20-19(17)8-5-11-24-20)15-18-13-25-26-23(18)22-12-16-6-2-3-10-21(16)28-22/h2-13H,14-15H2,1H3,(H,25,26)/p+1