6-methoxy-1-(4-nitrophenyl)-3-phenyl-pyrazolo[3,4-b]quinoline

Systemtic Name: 6-methoxy-1-(4-nitrophenyl)-3-phenyl-pyrazolo[3,4-b]quinoline Openeye Name: 6-methoxy-1-(4-nitrophenyl)-3-phenyl-pyrazolo[3,4-b]quinoline CAS Name: 6-methoxy-1-(4-nitrophenyl)-3-phenylpyrazolo[3,4-b]quinoline IUPAC Name: 6-methoxy-1-(4-nitrophenyl)-3-phenylpyrazolo[3,4-b]quinoline Traditional Name: 6-methoxy-1-(4-nitrophenyl)-3-phenyl-pyrazolo[3,4-b]quinoline Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)N(N=C3C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)N(N=C3C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O3/c1-30-19-11-12-21-16(13-19)14-20-22(15-5-3-2-4-6-15)25-26(23(20)24-21)17-7-9-18(10-8-17)27(28)29/h2-14H,1H3