6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-ethoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-ethoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-ethoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-1H-quinoline-3-carboxamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)N

InChI

InChI=1S/C12H12N2O3/c1-2-17-7-3-4-10-8(5-7)11(15)9(6-14-10)12(13)16/h3-6H,2H2,1H3,(H2,13,16)(H,14,15)