8-methoxy-2-phenyl-pyrazolo[4,3-c]quinolin-3-olate

Systemtic Name: 8-methoxy-2-phenyl-pyrazolo[4,3-c]quinolin-3-olate Openeye Name: 8-methoxy-2-phenyl-pyrazolo[4,3-c]quinolin-3-olate CAS Name: 8-methoxy-2-phenyl-3-pyrazolo[4,3-c]quinolinolate IUPAC Name: 8-methoxy-2-phenylpyrazolo[4,3-c]quinolin-3-olate Traditional Name: 8-methoxy-2-phenyl-pyrazolo[4,3-c]quinolin-3-olate Formula: C17H12N3O2- MolecularWeight: 290.29608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC3=C(N(N=C23)C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=CC3=C(N(N=C23)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C17H13N3O2/c1-22-12-7-8-15-13(9-12)16-14(10-18-15)17(21)20(19-16)11-5-3-2-4-6-11/h2-10,21H,1H3/p-1