6,8-bis(fluoranyl)-1-(4-methoxyphenyl)-3-phenyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 6,8-bis(fluoranyl)-1-(4-methoxyphenyl)-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 6,8-difluoro-1-(4-methoxyphenyl)-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 6,8-difluoro-1-(4-methoxyphenyl)-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 6,8-difluoro-1-(4-methoxyphenyl)-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 6,8-difluoro-1-(4-methoxyphenyl)-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C23H15F2N3O MolecularWeight: 387.381506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=NC4=C(C=C(C=C43)F)F)C(=N2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=NC4=C(C=C(C=C43)F)F)C(=N2)C5=CC=CC=C5

InChI

InChI=1S/C23H15F2N3O/c1-29-17-9-7-16(8-10-17)28-23-18-11-15(24)12-20(25)22(18)26-13-19(23)21(27-28)14-5-3-2-4-6-14/h2-13H,1H3