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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-8-methoxy-1-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 3-(3,4-dimethoxyphenyl)-8-methoxy-1-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 3-(3,4-dimethoxyphenyl)-8-methoxy-1-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 3-(3,4-dimethoxyphenyl)-8-methoxy-1-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 3-(3,4-dimethoxyphenyl)-8-methoxy-1-(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)N2C3=C4C=C(C=CC4=NC=C3C(=N2)C5=CC(=C(C=C5)OC)OC)OC

Isomeric SMILES

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

InChI

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