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

Systemtic Name: 8-ethoxy-3-(4-methoxyphenyl)-5-(phenylmethyl)pyrazolo[4,3-c]quinoline Openeye Name: 5-benzyl-8-ethoxy-3-(4-methoxyphenyl)pyrazolo[4,3-c]quinoline CAS Name: 8-ethoxy-3-(4-methoxyphenyl)-5-(phenylmethyl)pyrazolo[4,3-c]quinoline IUPAC Name: 5-benzyl-8-ethoxy-3-(4-methoxyphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 5-benzyl-8-ethoxy-3-(4-methoxyphenyl)pyrazolo[4,3-c]quinoline Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C3C2=NN=C3C4=CC=C(C=C4)OC)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C3C2=NN=C3C4=CC=C(C=C4)OC)CC5=CC=CC=C5

InChI

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