2-phenyl-6-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-phenyl-6-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 6-benzyloxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-phenyl-6-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-phenyl-6-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 6-benzoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C4C(=CN=C32)C(=O)N(N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C4C(=CN=C32)C(=O)N(N4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O2/c27-23-19-14-24-22-18(21(19)25-26(23)17-10-5-2-6-11-17)12-7-13-20(22)28-15-16-8-3-1-4-9-16/h1-14,25H,15H2