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

Systemtic Name: 8-ethoxy-3-(4-methylphenyl)-5-(phenylmethyl)pyrazolo[4,3-c]quinoline Openeye Name: 5-benzyl-8-ethoxy-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 8-ethoxy-3-(4-methylphenyl)-5-(phenylmethyl)pyrazolo[4,3-c]quinoline IUPAC Name: 5-benzyl-8-ethoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 5-benzyl-8-ethoxy-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O/c1-3-30-21-13-14-24-22(15-21)26-23(17-29(24)16-19-7-5-4-6-8-19)25(27-28-26)20-11-9-18(2)10-12-20/h4-15,17H,3,16H2,1-2H3