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

Systemtic Name: 1-(3,4-dimethylphenyl)-8-methoxy-3-(4-methoxyphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 1-(3,4-dimethylphenyl)-8-methoxy-3-(4-methoxyphenyl)pyrazolo[4,3-c]quinoline CAS Name: 1-(3,4-dimethylphenyl)-8-methoxy-3-(4-methoxyphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 1-(3,4-dimethylphenyl)-8-methoxy-3-(4-methoxyphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 1-(3,4-dimethylphenyl)-8-methoxy-3-(4-methoxyphenyl)pyrazolo[4,3-c]quinoline Formula: C26H23N3O2 MolecularWeight: 409.47972

Click to see the large picture

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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2/c1-16-5-8-19(13-17(16)2)29-26-22-14-21(31-4)11-12-24(22)27-15-23(26)25(28-29)18-6-9-20(30-3)10-7-18/h5-15H,1-4H3