1-(4-methylphenyl)-3-phenylmethoxy-pyrazolo[3,4-c]quinoline

Systemtic Name: 1-(4-methylphenyl)-3-phenylmethoxy-pyrazolo[3,4-c]quinoline Openeye Name: 3-benzyloxy-1-(p-tolyl)pyrazolo[3,4-c]quinoline CAS Name: 1-(4-methylphenyl)-3-phenylmethoxypyrazolo[3,4-c]quinoline IUPAC Name: 1-(4-methylphenyl)-3-phenylmethoxypyrazolo[3,4-c]quinoline Traditional Name: 3-benzoxy-1-(p-tolyl)pyrazolo[3,4-c]quinoline Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C2C4=CC=CC=C4N=C3)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2C4=CC=CC=C4N=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C24H19N3O/c1-17-11-13-19(14-12-17)24-23-20-9-5-6-10-21(20)25-15-22(23)27(26-24)28-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3