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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(4-ethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Openeye Name: 1-(3,4-dimethylphenyl)-3-(4-ethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline CAS Name: 1-(3,4-dimethylphenyl)-3-(4-ethylphenyl)-8-methoxypyrazolo[4,3-c]quinoline IUPAC Name: 1-(3,4-dimethylphenyl)-3-(4-ethylphenyl)-8-methoxypyrazolo[4,3-c]quinoline Traditional Name: 1-(3,4-dimethylphenyl)-3-(4-ethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)OC)C5=CC(=C(C=C5)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)OC)C5=CC(=C(C=C5)C)C

InChI

InChI=1S/C27H25N3O/c1-5-19-7-9-20(10-8-19)26-24-16-28-25-13-12-22(31-4)15-23(25)27(24)30(29-26)21-11-6-17(2)18(3)14-21/h6-16H,5H2,1-4H3