2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-hydroxy-4-keto-1H-quinolin-3-yl)acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

C=CCNC(=O)CC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C14H14N2O3/c1-2-7-15-12(17)8-10-13(18)9-5-3-4-6-11(9)16-14(10)19/h2-6H,1,7-8H2,(H,15,17)(H2,16,18,19)