(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(5-bromanylfuran-2-yl)methanone

Systemtic Name: (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(5-bromanylfuran-2-yl)methanone Openeye Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(5-bromo-2-furyl)methanone CAS Name: (3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(5-bromo-2-furanyl)methanone IUPAC Name: (3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-(5-bromofuran-2-yl)methanone Traditional Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(5-bromo-2-furyl)methanone Formula: C16H11BrN4O3 MolecularWeight: 387.18754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC=C(O4)Br)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC=C(O4)Br)N

InChI

InChI=1S/C16H11BrN4O3/c1-23-9-3-2-8-6-10-14(18)20-21(15(10)19-11(8)7-9)16(22)12-4-5-13(17)24-12/h2-7H,1H3,(H2,18,20)