3-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-4-yl)amino]propanoic acid

Systemtic Name: 3-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-4-yl)amino]propanoic acid Openeye Name: 3-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]propanoic acid CAS Name: 3-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]propanoic acid IUPAC Name: 3-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]propanoic acid Traditional Name: 3-[(2-keto-1-methyl-3,4-dihydroquinolin-4-yl)amino]propionic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NCCC(=O)O

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NCCC(=O)O

InChI

InChI=1S/C13H16N2O3/c1-15-11-5-3-2-4-9(11)10(8-12(15)16)14-7-6-13(17)18/h2-5,10,14H,6-8H2,1H3,(H,17,18)