3-(1,3-benzodioxol-5-yl)-8-ethoxy-5-(phenylmethyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-8-ethoxy-5-(phenylmethyl)pyrazolo[4,3-c]quinoline Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-benzyl-8-ethoxy-pyrazolo[4,3-c]quinoline CAS Name: 3-(1,3-benzodioxol-5-yl)-8-ethoxy-5-(phenylmethyl)pyrazolo[4,3-c]quinoline IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-benzyl-8-ethoxypyrazolo[4,3-c]quinoline Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-benzyl-8-ethoxy-pyrazolo[4,3-c]quinoline Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C3C2=NN=C3C4=CC5=C(C=C4)OCO5)CC6=CC=CC=C6

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C3C2=NN=C3C4=CC5=C(C=C4)OCO5)CC6=CC=CC=C6

InChI

InChI=1S/C26H21N3O3/c1-2-30-19-9-10-22-20(13-19)26-21(15-29(22)14-17-6-4-3-5-7-17)25(27-28-26)18-8-11-23-24(12-18)32-16-31-23/h3-13,15H,2,14,16H2,1H3