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

Systemtic Name: (E)-1-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2C3=C(C=C4C=CC(=CC4=N3)OC)C(=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2C3=C(C=C4C=CC(=CC4=N3)OC)C(=N2)N

InChI

InChI=1S/C21H18N4O3/c1-27-15-7-3-13(4-8-15)5-10-19(26)25-21-17(20(22)24-25)11-14-6-9-16(28-2)12-18(14)23-21/h3-12H,1-2H3,(H2,22,24)/b10-5+