1-(6-ethoxypyridin-2-yl)-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 1-(6-ethoxypyridin-2-yl)-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 1-(6-ethoxy-2-pyridyl)-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-one CAS Name: 1-(6-ethoxy-2-pyridinyl)-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 1-(6-ethoxypyridin-2-yl)-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 1-(6-ethoxy-2-pyridyl)-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c1-4-25-15-10-6-9-14(20-15)23-19-16(12(3)22-23)18(24)13-8-5-7-11(2)17(13)21-19/h5-10,22H,4H2,1-3H3