3-(4-ethoxyphenyl)-8-ethyl-1-phenyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 3-(4-ethoxyphenyl)-8-ethyl-1-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 3-(4-ethoxyphenyl)-8-ethyl-1-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 3-(4-ethoxyphenyl)-8-ethyl-1-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 3-(4-ethoxyphenyl)-8-ethyl-1-phenylpyrazolo[4,3-c]quinoline Traditional Name: 8-ethyl-1-phenyl-3-p-phenetyl-pyrazolo[4,3-c]quinoline Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)OCC

Isomeric SMILES

CCC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)OCC

InChI

InChI=1S/C26H23N3O/c1-3-18-10-15-24-22(16-18)26-23(17-27-24)25(19-11-13-21(14-12-19)30-4-2)28-29(26)20-8-6-5-7-9-20/h5-17H,3-4H2,1-2H3