4-chloranyl-8-methoxy-1-pyridin-2-yl-pyrazolo[3,4-b]quinoline

Systemtic Name: 4-chloranyl-8-methoxy-1-pyridin-2-yl-pyrazolo[3,4-b]quinoline Openeye Name: 4-chloro-8-methoxy-1-(2-pyridyl)pyrazolo[3,4-b]quinoline CAS Name: 4-chloro-8-methoxy-1-(2-pyridinyl)pyrazolo[3,4-b]quinoline IUPAC Name: 4-chloro-8-methoxy-1-pyridin-2-ylpyrazolo[3,4-b]quinoline Traditional Name: 4-chloro-8-methoxy-1-(2-pyridyl)pyrazolo[3,4-b]quinoline Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C3C(=C2Cl)C=NN3C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1N=C3C(=C2Cl)C=NN3C4=CC=CC=N4

InChI

InChI=1S/C16H11ClN4O/c1-22-12-6-4-5-10-14(17)11-9-19-21(16(11)20-15(10)12)13-7-2-3-8-18-13/h2-9H,1H3