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

Systemtic Name: (3-azanyl-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(4-fluorophenyl)methanone Openeye Name: (3-amino-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(4-fluorophenyl)methanone CAS Name: (3-amino-7-methyl-1-pyrazolo[3,4-b]quinolinyl)-(4-fluorophenyl)methanone IUPAC Name: (3-amino-7-methylpyrazolo[3,4-b]quinolin-1-yl)-(4-fluorophenyl)methanone Traditional Name: (3-amino-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(4-fluorophenyl)methanone Formula: C18H13FN4O MolecularWeight: 320.320423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC=C(C=C4)F)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C18H13FN4O/c1-10-2-3-12-9-14-16(20)22-23(17(14)21-15(12)8-10)18(24)11-4-6-13(19)7-5-11/h2-9H,1H3,(H2,20,22)