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

Systemtic Name: 3-(4-ethoxyphenyl)-8-methyl-5-(phenylmethyl)pyrazolo[4,3-c]quinoline Openeye Name: 5-benzyl-3-(4-ethoxyphenyl)-8-methyl-pyrazolo[4,3-c]quinoline CAS Name: 3-(4-ethoxyphenyl)-8-methyl-5-(phenylmethyl)pyrazolo[4,3-c]quinoline IUPAC Name: 5-benzyl-3-(4-ethoxyphenyl)-8-methylpyrazolo[4,3-c]quinoline Traditional Name: 5-benzyl-8-methyl-3-p-phenetyl-pyrazolo[4,3-c]quinoline Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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