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

Systemtic Name: N-ethanoyl-3-methanoyl-5-methoxy-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: N-acetyl-3-formyl-5-methoxy-4-oxo-1H-quinoline-2-carboxamide CAS Name: N-acetyl-3-formyl-5-methoxy-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: N-acetyl-3-formyl-5-methoxy-4-oxo-1H-quinoline-2-carboxamide Traditional Name: N-acetyl-3-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)NC(=O)C1=C(C(=O)C2=C(N1)C=CC=C2OC)C=O

Isomeric SMILES

CC(=O)NC(=O)C1=C(C(=O)C2=C(N1)C=CC=C2OC)C=O

InChI

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