5-[(4-fluorophenyl)methyl]-8-methoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 5-[(4-fluorophenyl)methyl]-8-methoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 5-[(4-fluorophenyl)methyl]-8-methoxy-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 5-[(4-fluorophenyl)methyl]-8-methoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 5-[(4-fluorophenyl)methyl]-8-methoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 5-(4-fluorobenzyl)-8-methoxy-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C25H20FN3O MolecularWeight: 397.444203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3C2=CN(C4=C3C=C(C=C4)OC)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3C2=CN(C4=C3C=C(C=C4)OC)CC5=CC=C(C=C5)F

InChI

InChI=1S/C25H20FN3O/c1-16-3-7-18(8-4-16)24-22-15-29(14-17-5-9-19(26)10-6-17)23-12-11-20(30-2)13-21(23)25(22)28-27-24/h3-13,15H,14H2,1-2H3