(6-bromanyl-3-methyl-4-phenyl-pyrazolo[3,4-b]quinolin-1-yl)-phenyl-methanone

Systemtic Name: (6-bromanyl-3-methyl-4-phenyl-pyrazolo[3,4-b]quinolin-1-yl)-phenyl-methanone Openeye Name: (6-bromo-3-methyl-4-phenyl-pyrazolo[3,4-b]quinolin-1-yl)-phenyl-methanone CAS Name: (6-bromo-3-methyl-4-phenyl-1-pyrazolo[3,4-b]quinolinyl)-phenylmethanone IUPAC Name: (6-bromo-3-methyl-4-phenylpyrazolo[3,4-b]quinolin-1-yl)-phenylmethanone Traditional Name: (6-bromo-3-methyl-4-phenyl-pyrazolo[3,4-b]quinolin-1-yl)-phenyl-methanone Formula: C24H16BrN3O MolecularWeight: 442.30734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C3C=C(C=CC3=N2)Br)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(=C3C=C(C=CC3=N2)Br)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H16BrN3O/c1-15-21-22(16-8-4-2-5-9-16)19-14-18(25)12-13-20(19)26-23(21)28(27-15)24(29)17-10-6-3-7-11-17/h2-14H,1H3