5-chloranyl-3-methyl-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 5-chloranyl-3-methyl-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 5-chloro-3-methyl-1-(2-pyridyl)-2H-pyrazolo[3,4-b]quinolin-4-one CAS Name: 5-chloro-3-methyl-1-(2-pyridinyl)-2H-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 5-chloro-3-methyl-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 5-chloro-3-methyl-1-(2-pyridyl)-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=C(C=CC=C3Cl)N=C2N(N1)C4=CC=CC=N4

Isomeric SMILES

CC1=C2C(=O)C3=C(C=CC=C3Cl)N=C2N(N1)C4=CC=CC=N4

InChI

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