(3-azanyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-fluorophenyl)methanone

Systemtic Name: (3-azanyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-fluorophenyl)methanone Openeye Name: (3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-fluorophenyl)methanone CAS Name: (3-amino-6-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(4-fluorophenyl)methanone IUPAC Name: (3-amino-6-methoxypyrazolo[3,4-b]quinolin-1-yl)-(4-fluorophenyl)methanone Traditional Name: (3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-fluorophenyl)methanone Formula: C18H13FN4O2 MolecularWeight: 336.319823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)N(N=C3N)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)N(N=C3N)C(=O)C4=CC=C(C=C4)F

InChI

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