1-(3-fluorophenyl)-8-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(3-fluorophenyl)-8-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 1-(3-fluorophenyl)-8-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 1-(3-fluorophenyl)-8-methoxy-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 1-(3-fluorophenyl)-8-methoxy-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 1-(3-fluorophenyl)-8-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C23H16FN3O MolecularWeight: 369.391043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=CC=C4)F)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=CC=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C23H16FN3O/c1-28-18-10-11-21-19(13-18)23-20(14-25-21)22(15-6-3-2-4-7-15)26-27(23)17-9-5-8-16(24)12-17/h2-14H,1H3