1-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethanone

Systemtic Name: 1-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethanone Openeye Name: 1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-(2-chloro-6-fluoro-phenyl)ethanone CAS Name: 1-(3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-2-(2-chloro-6-fluorophenyl)ethanone IUPAC Name: 1-(3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-2-(2-chloro-6-fluorophenyl)ethanone Traditional Name: 1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-(2-chloro-6-fluoro-phenyl)ethanone Formula: C19H14ClFN4O2 MolecularWeight: 384.791463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)CC4=C(C=CC=C4Cl)F)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)CC4=C(C=CC=C4Cl)F)N

InChI

InChI=1S/C19H14ClFN4O2/c1-27-11-6-5-10-7-13-18(22)24-25(19(13)23-16(10)8-11)17(26)9-12-14(20)3-2-4-15(12)21/h2-8H,9H2,1H3,(H2,22,24)