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

Systemtic Name: 2-azanyl-3-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)propanoic acid Openeye Name: 2-amino-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoic acid CAS Name: 2-amino-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoic acid IUPAC Name: 2-amino-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoic acid Traditional Name: 2-amino-3-(2-keto-6-methoxy-1H-quinolin-3-yl)propionic acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CC(C(=O)O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CC(C(=O)O)N

InChI

InChI=1S/C13H14N2O4/c1-19-9-2-3-11-7(5-9)4-8(12(16)15-11)6-10(14)13(17)18/h2-5,10H,6,14H2,1H3,(H,15,16)(H,17,18)