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

Systemtic Name: (E)-1-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-3-(4-ethoxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N2C3=C(C=C4C=CC(=CC4=N3)OC)C(=N2)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N2C3=C(C=C4C=CC(=CC4=N3)OC)C(=N2)N)OC

InChI

InChI=1S/C23H22N4O4/c1-4-31-19-9-5-14(11-20(19)30-3)6-10-21(28)27-23-17(22(24)26-27)12-15-7-8-16(29-2)13-18(15)25-23/h5-13H,4H2,1-3H3,(H2,24,26)/b10-6+