3-(3-cyano-2-oxidanylidene-1H-quinolin-6-yl)propanoic acid

Systemtic Name: 3-(3-cyano-2-oxidanylidene-1H-quinolin-6-yl)propanoic acid Openeye Name: 3-(3-cyano-2-oxo-1H-quinolin-6-yl)propanoic acid CAS Name: 3-(3-cyano-2-oxo-1H-quinolin-6-yl)propanoic acid IUPAC Name: 3-(3-cyano-2-oxo-1H-quinolin-6-yl)propanoic acid Traditional Name: 3-(3-cyano-2-keto-1H-quinolin-6-yl)propionic acid Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCC(=O)O)C=C(C(=O)N2)C#N

Isomeric SMILES

C1=CC2=C(C=C1CCC(=O)O)C=C(C(=O)N2)C#N

InChI

InChI=1S/C13H10N2O3/c14-7-10-6-9-5-8(2-4-12(16)17)1-3-11(9)15-13(10)18/h1,3,5-6H,2,4H2,(H,15,18)(H,16,17)