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

Systemtic Name: 1-(4-chlorophenyl)-3-(3,4-dimethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Openeye Name: 1-(4-chlorophenyl)-3-(3,4-dimethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline CAS Name: 1-(4-chlorophenyl)-3-(3,4-dimethylphenyl)-8-methoxypyrazolo[4,3-c]quinoline IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dimethylphenyl)-8-methoxypyrazolo[4,3-c]quinoline Traditional Name: 1-(4-chlorophenyl)-3-(3,4-dimethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Formula: C25H20ClN3O MolecularWeight: 413.8988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)OC)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)OC)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C25H20ClN3O/c1-15-4-5-17(12-16(15)2)24-22-14-27-23-11-10-20(30-3)13-21(23)25(22)29(28-24)19-8-6-18(26)7-9-19/h4-14H,1-3H3