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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Openeye Name: 3-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline CAS Name: 3-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-8-methoxypyrazolo[4,3-c]quinoline IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-8-methoxypyrazolo[4,3-c]quinoline Traditional Name: 3-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3C(=N2)C5=CC(=C(C=C5)OC)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3C(=N2)C5=CC(=C(C=C5)OC)OC)OC)C

InChI

InChI=1S/C27H25N3O3/c1-16-6-8-19(12-17(16)2)30-27-21-14-20(31-3)9-10-23(21)28-15-22(27)26(29-30)18-7-11-24(32-4)25(13-18)33-5/h6-15H,1-5H3