3-[(5-methoxyquinolin-8-yl)amino]propanoic acid

Systemtic Name: 3-[(5-methoxyquinolin-8-yl)amino]propanoic acid Openeye Name: 3-[(5-methoxy-8-quinolyl)amino]propanoic acid CAS Name: 3-[(5-methoxy-8-quinolinyl)amino]propanoic acid IUPAC Name: 3-[(5-methoxyquinolin-8-yl)amino]propanoic acid Traditional Name: 3-[(5-methoxy-8-quinolyl)amino]propionic acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=NC2=C(C=C1)NCCC(=O)O

Isomeric SMILES

COC1=C2C=CC=NC2=C(C=C1)NCCC(=O)O

InChI

InChI=1S/C13H14N2O3/c1-18-11-5-4-10(14-8-6-12(16)17)13-9(11)3-2-7-15-13/h2-5,7,14H,6,8H2,1H3,(H,16,17)