1-(3,4-dimethylphenyl)-8-ethoxy-3-(4-fluorophenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(3,4-dimethylphenyl)-8-ethoxy-3-(4-fluorophenyl)pyrazolo[4,3-c]quinoline Openeye Name: 1-(3,4-dimethylphenyl)-8-ethoxy-3-(4-fluorophenyl)pyrazolo[4,3-c]quinoline CAS Name: 1-(3,4-dimethylphenyl)-8-ethoxy-3-(4-fluorophenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 1-(3,4-dimethylphenyl)-8-ethoxy-3-(4-fluorophenyl)pyrazolo[4,3-c]quinoline Traditional Name: 1-(3,4-dimethylphenyl)-8-ethoxy-3-(4-fluorophenyl)pyrazolo[4,3-c]quinoline Formula: C26H22FN3O MolecularWeight: 411.470783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=C(C=C4)C)C)C5=CC=C(C=C5)F

Isomeric SMILES

CCOC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=C(C=C4)C)C)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H22FN3O/c1-4-31-21-11-12-24-22(14-21)26-23(15-28-24)25(18-6-8-19(27)9-7-18)29-30(26)20-10-5-16(2)17(3)13-20/h5-15H,4H2,1-3H3