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

Systemtic Name: 3-(3,4-dimethylphenyl)-8-ethoxy-1-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 3-(3,4-dimethylphenyl)-8-ethoxy-1-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 3-(3,4-dimethylphenyl)-8-ethoxy-1-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 3-(3,4-dimethylphenyl)-8-ethoxy-1-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 3-(3,4-dimethylphenyl)-8-ethoxy-1-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O/c1-5-31-22-12-13-25-23(15-22)27-24(16-28-25)26(20-9-8-18(3)19(4)14-20)29-30(27)21-10-6-17(2)7-11-21/h6-16H,5H2,1-4H3