N-(prop-2-enylcarbamoyl)-2-quinazolin-4-yloxy-ethanamide

Systemtic Name: N-(prop-2-enylcarbamoyl)-2-quinazolin-4-yloxy-ethanamide Openeye Name: N-(allylcarbamoyl)-2-quinazolin-4-yloxy-acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-(4-quinazolinyloxy)acetamide IUPAC Name: N-(prop-2-enylcarbamoyl)-2-quinazolin-4-yloxyacetamide Traditional Name: N-(allylcarbamoyl)-2-quinazolin-4-yloxy-acetamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=NC=NC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=NC=NC2=CC=CC=C21

InChI

InChI=1S/C14H14N4O3/c1-2-7-15-14(20)18-12(19)8-21-13-10-5-3-4-6-11(10)16-9-17-13/h2-6,9H,1,7-8H2,(H2,15,18,19,20)