IUPAC Traditional

(2E)-3-(2-oxo-1,2-dihydroquinolin-3-yl)-N-(2-oxo-2,3-dihydro-1,3-benzoxazol-5-yl)prop-2-enamide

Compound number MolPort-037-410-001
Molecular weight 347.33
InChI key AEXFGKILUHAMKA-VMPITWQZSA-N
Molecular formula C19H13N3O4
DMSO Solubility Unknown
SMILES O=C(Nc1ccc2oc(=O)[nH]c2c1)\C=C\c1cc2ccccc2[nH]c1=O
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More Information

Compound identifiers

Compound number
MolPort-037-410-001

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C19H13N3O4/c23-17(20-13-6-7-16-15(10-13)22-19(25)26-16)8-5-12-9-11-3-1-2-4-14(11)21-18(12)24/h1-10H,(H,20,23)(H,21,24)(H,22,25)/b8-5+
InChI key
AEXFGKILUHAMKA-VMPITWQZSA-N

Formula

Molecular formula
C19H13N3O4
Molecular weight
347.33

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