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

Systemtic Name: (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-fluorophenyl)methanone Openeye Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-fluorophenyl)methanone CAS Name: (3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(2-fluorophenyl)methanone IUPAC Name: (3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-(2-fluorophenyl)methanone Traditional Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-fluorophenyl)methanone Formula: C18H13FN4O2 MolecularWeight: 336.319823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC=CC=C4F)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC=CC=C4F)N

InChI

InChI=1S/C18H13FN4O2/c1-25-11-7-6-10-8-13-16(20)22-23(17(13)21-15(10)9-11)18(24)12-4-2-3-5-14(12)19/h2-9H,1H3,(H2,20,22)