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(3E)-3-[oxidanyl-(pyrimidin-4-ylamino)methylidene]-1-phenyl-2H-quinolin-4-one

(3E)-3-[oxidanyl-(pyrimidin-4-ylamino)methylidene]-1-phenyl-2H-quinolin-4-one

Systemtic Name:(3E)-3-[oxidanyl-(pyrimidin-4-ylamino)methylidene]-1-phenyl-2H-quinolin-4-one
Openeye Name:(3E)-3-[hydroxy-(pyrimidin-4-ylamino)methylene]-1-phenyl-2H-quinolin-4-one
CAS Name:(3E)-3-[hydroxy-(4-pyrimidinylamino)methylidene]-1-phenyl-2H-quinolin-4-one
IUPAC Name:(3E)-3-[hydroxy-(pyrimidin-4-ylamino)methylidene]-1-phenyl-2H-quinolin-4-one
Traditional Name:(3E)-3-[hydroxy-(4-pyrimidylamino)methylene]-1-phenyl-2H-quinolin-4-one
Formula: C20H16N4O2
MolecularWeight: 344.36664
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NC2=NC=NC=C2)O)C(=O)C3=CC=CC=C3N1C4=CC=CC=C4


Isomeric SMILES

C1/C(=C(/NC2=NC=NC=C2)\O)/C(=O)C3=CC=CC=C3N1C4=CC=CC=C4


InChI

InChI=1S/C20H16N4O2/c25-19-15-8-4-5-9-17(15)24(14-6-2-1-3-7-14)12-16(19)20(26)23-18-10-11-21-13-22-18/h1-11,13,26H,12H2,(H,21,22,23)/b20-16+


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