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

Systemtic Name: 1-(6-bromanyl-3-methyl-4-phenyl-pyrazolo[3,4-b]quinolin-1-yl)ethanone Openeye Name: 1-(6-bromo-3-methyl-4-phenyl-pyrazolo[3,4-b]quinolin-1-yl)ethanone CAS Name: 1-(6-bromo-3-methyl-4-phenyl-1-pyrazolo[3,4-b]quinolinyl)ethanone IUPAC Name: 1-(6-bromo-3-methyl-4-phenylpyrazolo[3,4-b]quinolin-1-yl)ethanone Traditional Name: 1-(6-bromo-3-methyl-4-phenyl-pyrazolo[3,4-b]quinolin-1-yl)ethanone Formula: C19H14BrN3O MolecularWeight: 380.23796

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN3O/c1-11-17-18(13-6-4-3-5-7-13)15-10-14(20)8-9-16(15)21-19(17)23(22-11)12(2)24/h3-10H,1-2H3