7,8-dimethoxy-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline

Systemtic Name: 7,8-dimethoxy-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline Openeye Name: 7,8-dimethoxy-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline CAS Name: 7,8-dimethoxy-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline IUPAC Name: 7,8-dimethoxy-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline Traditional Name: 7,8-dimethoxy-3-(4-methoxyphenyl)-5-p-anisyl-pyrazolo[4,3-c]quinoline Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C3C(=NN=C3C4=CC(=C(C=C42)OC)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C3C(=NN=C3C4=CC(=C(C=C42)OC)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H25N3O4/c1-31-19-9-5-17(6-10-19)15-30-16-22-26(18-7-11-20(32-2)12-8-18)28-29-27(22)21-13-24(33-3)25(34-4)14-23(21)30/h5-14,16H,15H2,1-4H3