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

Systemtic Name: 8-ethoxy-1,3-bis(4-methoxyphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 8-ethoxy-1,3-bis(4-methoxyphenyl)pyrazolo[4,3-c]quinoline CAS Name: 8-ethoxy-1,3-bis(4-methoxyphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 8-ethoxy-1,3-bis(4-methoxyphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 8-ethoxy-1,3-bis(4-methoxyphenyl)pyrazolo[4,3-c]quinoline Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-4-32-21-13-14-24-22(15-21)26-23(16-27-24)25(17-5-9-19(30-2)10-6-17)28-29(26)18-7-11-20(31-3)12-8-18/h5-16H,4H2,1-3H3