4-phenyl-1-phenylmethoxy-pyrazolo[4,3-c]quinoline

Systemtic Name: 4-phenyl-1-phenylmethoxy-pyrazolo[4,3-c]quinoline Openeye Name: 1-benzyloxy-4-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 4-phenyl-1-phenylmethoxypyrazolo[4,3-c]quinoline IUPAC Name: 4-phenyl-1-phenylmethoxypyrazolo[4,3-c]quinoline Traditional Name: 1-benzoxy-4-phenyl-pyrazolo[4,3-c]quinoline Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C3=C(C=N2)C(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CON2C3=C(C=N2)C(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O/c1-3-9-17(10-4-1)16-27-26-23-19-13-7-8-14-21(19)25-22(20(23)15-24-26)18-11-5-2-6-12-18/h1-15H,16H2