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

Systemtic Name: 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-8-methyl-pyrazolo[4,3-c]quinoline Openeye Name: 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-8-methyl-pyrazolo[4,3-c]quinoline CAS Name: 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-8-methylpyrazolo[4,3-c]quinoline IUPAC Name: 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-8-methylpyrazolo[4,3-c]quinoline Traditional Name: 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-8-methyl-pyrazolo[4,3-c]quinoline Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=C(C=C4)OC)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=C(C=C4)OC)C5=CC(=CC=C5)OC

InChI

InChI=1S/C25H21N3O2/c1-16-7-12-23-21(13-16)25-22(15-26-23)24(17-5-4-6-20(14-17)30-3)27-28(25)18-8-10-19(29-2)11-9-18/h4-15H,1-3H3