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

Systemtic Name: 1-(4-chlorophenyl)-3-(3,4-dimethylphenyl)-8-ethoxy-pyrazolo[4,3-c]quinoline Openeye Name: 1-(4-chlorophenyl)-3-(3,4-dimethylphenyl)-8-ethoxy-pyrazolo[4,3-c]quinoline CAS Name: 1-(4-chlorophenyl)-3-(3,4-dimethylphenyl)-8-ethoxypyrazolo[4,3-c]quinoline IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dimethylphenyl)-8-ethoxypyrazolo[4,3-c]quinoline Traditional Name: 1-(4-chlorophenyl)-3-(3,4-dimethylphenyl)-8-ethoxy-pyrazolo[4,3-c]quinoline Formula: C26H22ClN3O MolecularWeight: 427.92538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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