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

Systemtic Name: 8-ethoxy-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 8-ethoxy-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 8-ethoxy-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 8-ethoxy-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 8-ethoxy-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C26H23N3O2 MolecularWeight: 409.47972

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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(=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2/c1-4-31-21-12-13-24-22(15-21)26-23(16-27-24)25(18-6-5-7-20(14-18)30-3)28-29(26)19-10-8-17(2)9-11-19/h5-16H,4H2,1-3H3