4-chloranyl-3-(4-methoxyphenyl)-1-pyridin-2-yl-pyrazolo[3,4-b]quinoline

Systemtic Name: 4-chloranyl-3-(4-methoxyphenyl)-1-pyridin-2-yl-pyrazolo[3,4-b]quinoline Openeye Name: 4-chloro-3-(4-methoxyphenyl)-1-(2-pyridyl)pyrazolo[3,4-b]quinoline CAS Name: 4-chloro-3-(4-methoxyphenyl)-1-(2-pyridinyl)pyrazolo[3,4-b]quinoline IUPAC Name: 4-chloro-3-(4-methoxyphenyl)-1-pyridin-2-ylpyrazolo[3,4-b]quinoline Traditional Name: 4-chloro-3-(4-methoxyphenyl)-1-(2-pyridyl)pyrazolo[3,4-b]quinoline Formula: C22H15ClN4O MolecularWeight: 386.8337

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C3=NC4=CC=CC=C4C(=C23)Cl)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C3=NC4=CC=CC=C4C(=C23)Cl)C5=CC=CC=N5

InChI

InChI=1S/C22H15ClN4O/c1-28-15-11-9-14(10-12-15)21-19-20(23)16-6-2-3-7-17(16)25-22(19)27(26-21)18-8-4-5-13-24-18/h2-13H,1H3