(E)-1-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-(4-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-(4-bromophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-(4-bromophenyl)prop-2-en-1-one CAS Name: (E)-1-(3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-3-(4-bromophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-3-(4-bromophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-(4-bromophenyl)prop-2-en-1-one Formula: C20H15BrN4O2 MolecularWeight: 423.2627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C=CC4=CC=C(C=C4)Br)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)/C=C/C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C20H15BrN4O2/c1-27-15-8-5-13-10-16-19(22)24-25(20(16)23-17(13)11-15)18(26)9-4-12-2-6-14(21)7-3-12/h2-11H,1H3,(H2,22,24)/b9-4+