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

Systemtic Name: 3-(4-ethoxyphenyl)-7,8-dimethoxy-5-[(4-methylphenyl)methyl]pyrazolo[4,3-c]quinoline Openeye Name: 3-(4-ethoxyphenyl)-7,8-dimethoxy-5-(p-tolylmethyl)pyrazolo[4,3-c]quinoline CAS Name: 3-(4-ethoxyphenyl)-7,8-dimethoxy-5-[(4-methylphenyl)methyl]pyrazolo[4,3-c]quinoline IUPAC Name: 3-(4-ethoxyphenyl)-7,8-dimethoxy-5-[(4-methylphenyl)methyl]pyrazolo[4,3-c]quinoline Traditional Name: 7,8-dimethoxy-5-(4-methylbenzyl)-3-p-phenetyl-pyrazolo[4,3-c]quinoline Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C3C2=CN(C4=CC(=C(C=C43)OC)OC)CC5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C3C2=CN(C4=CC(=C(C=C43)OC)OC)CC5=CC=C(C=C5)C

InChI

InChI=1S/C28H27N3O3/c1-5-34-21-12-10-20(11-13-21)27-23-17-31(16-19-8-6-18(2)7-9-19)24-15-26(33-4)25(32-3)14-22(24)28(23)30-29-27/h6-15,17H,5,16H2,1-4H3