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

Systemtic Name: 1,3-bis(3,4-dimethylphenyl)-8-ethoxy-pyrazolo[4,3-c]quinoline Openeye Name: 1,3-bis(3,4-dimethylphenyl)-8-ethoxy-pyrazolo[4,3-c]quinoline CAS Name: 1,3-bis(3,4-dimethylphenyl)-8-ethoxypyrazolo[4,3-c]quinoline IUPAC Name: 1,3-bis(3,4-dimethylphenyl)-8-ethoxypyrazolo[4,3-c]quinoline Traditional Name: 1,3-bis(3,4-dimethylphenyl)-8-ethoxy-pyrazolo[4,3-c]quinoline Formula: C28H27N3O MolecularWeight: 421.53348

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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(=C(C=C5)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O/c1-6-32-23-11-12-26-24(15-23)28-25(16-29-26)27(21-9-7-17(2)19(4)13-21)30-31(28)22-10-8-18(3)20(5)14-22/h7-16H,6H2,1-5H3