7,8-dimethoxy-1,3-bis(4-methylphenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 7,8-dimethoxy-1,3-bis(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 7,8-dimethoxy-1,3-bis(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 7,8-dimethoxy-1,3-bis(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 7,8-dimethoxy-1,3-bis(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 7,8-dimethoxy-1,3-bis(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC(=C(C=C43)OC)OC)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC(=C(C=C43)OC)OC)C5=CC=C(C=C5)C

InChI

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