1-(4-chlorophenyl)-3-(4-ethoxyphenyl)-8-ethyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(4-chlorophenyl)-3-(4-ethoxyphenyl)-8-ethyl-pyrazolo[4,3-c]quinoline Openeye Name: 1-(4-chlorophenyl)-3-(4-ethoxyphenyl)-8-ethyl-pyrazolo[4,3-c]quinoline CAS Name: 1-(4-chlorophenyl)-3-(4-ethoxyphenyl)-8-ethylpyrazolo[4,3-c]quinoline IUPAC Name: 1-(4-chlorophenyl)-3-(4-ethoxyphenyl)-8-ethylpyrazolo[4,3-c]quinoline Traditional Name: 1-(4-chlorophenyl)-8-ethyl-3-p-phenetyl-pyrazolo[4,3-c]quinoline Formula: C26H22ClN3O MolecularWeight: 427.92538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OCC

Isomeric SMILES

CCC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OCC

InChI

InChI=1S/C26H22ClN3O/c1-3-17-5-14-24-22(15-17)26-23(16-28-24)25(18-6-12-21(13-7-18)31-4-2)29-30(26)20-10-8-19(27)9-11-20/h5-16H,3-4H2,1-2H3