3-(4-methoxyphenyl)-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 3-(4-methoxyphenyl)-1-(2-pyridyl)-2H-pyrazolo[3,4-b]quinolin-4-one CAS Name: 3-(4-methoxyphenyl)-1-(2-pyridinyl)-2H-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 3-(4-methoxyphenyl)-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 3-(4-methoxyphenyl)-1-(2-pyridyl)-2H-pyrazolo[3,4-b]quinolin-4-one Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=O)C4=CC=CC=C4N=C3N(N2)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=O)C4=CC=CC=C4N=C3N(N2)C5=CC=CC=N5

InChI

InChI=1S/C22H16N4O2/c1-28-15-11-9-14(10-12-15)20-19-21(27)16-6-2-3-7-17(16)24-22(19)26(25-20)18-8-4-5-13-23-18/h2-13,25H,1H3