(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(5-bromanylpyridin-3-yl)methanone

Systemtic Name: (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(5-bromanylpyridin-3-yl)methanone Openeye Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(5-bromo-3-pyridyl)methanone CAS Name: (3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(5-bromo-3-pyridinyl)methanone IUPAC Name: (3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-(5-bromopyridin-3-yl)methanone Traditional Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(5-bromo-3-pyridyl)methanone Formula: C17H12BrN5O2 MolecularWeight: 398.21348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC(=CN=C4)Br)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC(=CN=C4)Br)N

InChI

InChI=1S/C17H12BrN5O2/c1-25-12-3-2-9-5-13-15(19)22-23(16(13)21-14(9)6-12)17(24)10-4-11(18)8-20-7-10/h2-8H,1H3,(H2,19,22)