3-methyl-1-(5-methylpyridin-2-yl)-2H-pyrazolo[3,4-b]quinolin-4-one hydrochloride

Systemtic Name: 3-methyl-1-(5-methylpyridin-2-yl)-2H-pyrazolo[3,4-b]quinolin-4-one hydrochloride Openeye Name: 3-methyl-1-(5-methyl-2-pyridyl)-2H-pyrazolo[3,4-b]quinolin-4-one hydrochloride CAS Name: 3-methyl-1-(5-methyl-2-pyridinyl)-2H-pyrazolo[3,4-b]quinolin-4-one hydrochloride IUPAC Name: 3-methyl-1-(5-methylpyridin-2-yl)-2H-pyrazolo[3,4-b]quinolin-4-one hydrochloride Traditional Name: 3-methyl-1-(5-methyl-2-pyridyl)-2H-pyrazolo[3,4-b]quinolin-4-one hydrochloride Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C3=NC4=CC=CC=C4C(=O)C3=C(N2)C.Cl

Isomeric SMILES

CC1=CN=C(C=C1)N2C3=NC4=CC=CC=C4C(=O)C3=C(N2)C.Cl

InChI

InChI=1S/C17H14N4O.ClH/c1-10-7-8-14(18-9-10)21-17-15(11(2)20-21)16(22)12-5-3-4-6-13(12)19-17;/h3-9,20H,1-2H3;1H