3-(quinolin-2-ylcarbonylamino)propanoate

Systemtic Name: 3-(quinolin-2-ylcarbonylamino)propanoate Openeye Name: 3-(quinoline-2-carbonylamino)propanoate CAS Name: 3-[[oxo(2-quinolinyl)methyl]amino]propanoate IUPAC Name: 3-(quinoline-2-carbonylamino)propanoate Traditional Name: 3-(quinaldoylamino)propionate Formula: C13H11N2O3- MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCC(=O)[O-]

InChI

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