7,8-dimethoxy-1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 7,8-dimethoxy-1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 7,8-dimethoxy-1-(4-methoxyphenyl)-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 7,8-dimethoxy-1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 7,8-dimethoxy-1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 7,8-dimethoxy-1-(4-methoxyphenyl)-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC(=C(C=C43)OC)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC(=C(C=C43)OC)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23N3O3/c1-16-5-7-17(8-6-16)25-21-15-27-22-14-24(32-4)23(31-3)13-20(22)26(21)29(28-25)18-9-11-19(30-2)12-10-18/h5-15H,1-4H3