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

Systemtic Name: (E)-1-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-(3-pyridyl)prop-2-en-1-one Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O2/c1-26-14-6-5-13-9-15-18(20)23-24(19(15)22-16(13)10-14)17(25)7-4-12-3-2-8-21-11-12/h2-11H,1H3,(H2,20,23)/b7-4+