3-ethanoyl-N-methanoyl-5-methoxy-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: 3-ethanoyl-N-methanoyl-5-methoxy-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 3-acetyl-N-formyl-5-methoxy-4-oxo-1H-quinoline-2-carboxamide CAS Name: 3-acetyl-N-formyl-5-methoxy-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 3-acetyl-N-formyl-5-methoxy-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 3-acetyl-N-formyl-4-keto-5-methoxy-1H-quinoline-2-carboxamide Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=C(C1=O)C(=CC=C2)OC)C(=O)NC=O

Isomeric SMILES

CC(=O)C1=C(NC2=C(C1=O)C(=CC=C2)OC)C(=O)NC=O

InChI

InChI=1S/C14H12N2O5/c1-7(18)10-12(14(20)15-6-17)16-8-4-3-5-9(21-2)11(8)13(10)19/h3-6H,1-2H3,(H,16,19)(H,15,17,20)