3-methyl-6-nitro-4-phenylmethoxy-1-pyridin-2-yl-pyrazolo[3,4-b]quinoline

Systemtic Name: 3-methyl-6-nitro-4-phenylmethoxy-1-pyridin-2-yl-pyrazolo[3,4-b]quinoline Openeye Name: 4-benzyloxy-3-methyl-6-nitro-1-(2-pyridyl)pyrazolo[3,4-b]quinoline CAS Name: 3-methyl-6-nitro-4-phenylmethoxy-1-(2-pyridinyl)pyrazolo[3,4-b]quinoline IUPAC Name: 3-methyl-6-nitro-4-phenylmethoxy-1-pyridin-2-ylpyrazolo[3,4-b]quinoline Traditional Name: 4-benzoxy-3-methyl-6-nitro-1-(2-pyridyl)pyrazolo[3,4-b]quinoline Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C12)OCC4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=NN(C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C12)OCC4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C23H17N5O3/c1-15-21-22(31-14-16-7-3-2-4-8-16)18-13-17(28(29)30)10-11-19(18)25-23(21)27(26-15)20-9-5-6-12-24-20/h2-13H,14H2,1H3