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

Systemtic Name: 1-(5-chloranylpyridin-2-yl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 1-(5-chloro-2-pyridyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one CAS Name: 1-(5-chloro-2-pyridinyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 1-(5-chloropyridin-2-yl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 1-(5-chloro-2-pyridyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C3=CC=CC=C3N=C2N(N1)C4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=O)C3=CC=CC=C3N=C2N(N1)C4=NC=C(C=C4)Cl

InChI

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