1-(6-ethoxypyridin-2-yl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 1-(6-ethoxypyridin-2-yl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 1-(6-ethoxy-2-pyridyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one CAS Name: 1-(6-ethoxy-2-pyridinyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 1-(6-ethoxypyridin-2-yl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 1-(6-ethoxy-2-pyridyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=N1)N2C3=NC4=CC=CC=C4C(=O)C3=C(N2)C

Isomeric SMILES

CCOC1=CC=CC(=N1)N2C3=NC4=CC=CC=C4C(=O)C3=C(N2)C

InChI

InChI=1S/C18H16N4O2/c1-3-24-15-10-6-9-14(20-15)22-18-16(11(2)21-22)17(23)12-7-4-5-8-13(12)19-18/h4-10,21H,3H2,1-2H3