3-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methyl]-8-methyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 3-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methyl]-8-methyl-pyrazolo[4,3-c]quinoline Openeye Name: 3-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methyl]-8-methyl-pyrazolo[4,3-c]quinoline CAS Name: 3-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methyl]-8-methylpyrazolo[4,3-c]quinoline IUPAC Name: 3-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methyl]-8-methylpyrazolo[4,3-c]quinoline Traditional Name: 5-m-anisyl-3-(4-methoxyphenyl)-8-methyl-pyrazolo[4,3-c]quinoline Formula: C26H23N3O2 MolecularWeight: 409.47972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C3C2=NN=C3C4=CC=C(C=C4)OC)CC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C3C2=NN=C3C4=CC=C(C=C4)OC)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C26H23N3O2/c1-17-7-12-24-22(13-17)26-23(16-29(24)15-18-5-4-6-21(14-18)31-3)25(27-28-26)19-8-10-20(30-2)11-9-19/h4-14,16H,15H2,1-3H3