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

Systemtic Name: 8-ethoxy-3-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline Openeye Name: 8-ethoxy-3-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline CAS Name: 8-ethoxy-3-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline IUPAC Name: 8-ethoxy-3-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline Traditional Name: 8-ethoxy-5-p-anisyl-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=C3C=C(C=C4)OCC)CC5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C3C2=CN(C4=C3C=C(C=C4)OCC)CC5=CC=C(C=C5)OC

InChI

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