3-oxidanyl-4-oxidanylidene-1-[(E)-prop-1-enyl]-2H-quinoline-3-carboxamide

Systemtic Name: 3-oxidanyl-4-oxidanylidene-1-[(E)-prop-1-enyl]-2H-quinoline-3-carboxamide Openeye Name: 3-hydroxy-4-oxo-1-[(E)-prop-1-enyl]-2H-quinoline-3-carboxamide CAS Name: 3-hydroxy-4-oxo-1-[(E)-prop-1-enyl]-2H-quinoline-3-carboxamide IUPAC Name: 3-hydroxy-4-oxo-1-[(E)-prop-1-enyl]-2H-quinoline-3-carboxamide Traditional Name: 3-hydroxy-4-keto-1-[(E)-prop-1-enyl]-2H-quinoline-3-carboxamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CC(C(=O)C2=CC=CC=C21)(C(=O)N)O

Isomeric SMILES

C/C=C/N1CC(C(=O)C2=CC=CC=C21)(C(=O)N)O

InChI

InChI=1S/C13H14N2O3/c1-2-7-15-8-13(18,12(14)17)11(16)9-5-3-4-6-10(9)15/h2-7,18H,8H2,1H3,(H2,14,17)/b7-2+