2-phenyl-8-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-phenyl-8-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-benzyloxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-phenyl-8-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-phenyl-8-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-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=CC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=CC=C5

InChI

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