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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=C(C=C4)C)C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=C(C=C4)C)C)C5=CC=CC=C5

InChI

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