4-oxidanylidene-N-[(E)-3-oxidanylprop-1-enyl]-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-3-oxidanylprop-1-enyl]-1H-quinoline-3-carboxamide Openeye Name: N-[(E)-3-hydroxyprop-1-enyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(E)-3-hydroxyprop-1-enyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(E)-3-hydroxyprop-1-enyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[(E)-3-hydroxyprop-1-enyl]-4-keto-1H-quinoline-3-carboxamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC=CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)N/C=C/CO

InChI

InChI=1S/C13H12N2O3/c16-7-3-6-14-13(18)10-8-15-11-5-2-1-4-9(11)12(10)17/h1-6,8,16H,7H2,(H,14,18)(H,15,17)/b6-3+