8-ethoxy-3-(4-ethylphenyl)-1-phenyl-pyrazolo[4,3-c]quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)OCC)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)OCC)C5=CC=CC=C5

InChI

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