2-azanyl-3-(8-methoxy-2-oxidanylidene-1H-quinolin-5-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(8-methoxy-2-oxidanylidene-1H-quinolin-5-yl)propanoic acid Openeye Name: 2-amino-3-(8-methoxy-2-oxo-1H-quinolin-5-yl)propanoic acid CAS Name: 2-amino-3-(8-methoxy-2-oxo-1H-quinolin-5-yl)propanoic acid IUPAC Name: 2-amino-3-(8-methoxy-2-oxo-1H-quinolin-5-yl)propanoic acid Traditional Name: 2-amino-3-(2-keto-8-methoxy-1H-quinolin-5-yl)propionic acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CC(C(=O)O)N)C=CC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)CC(C(=O)O)N)C=CC(=O)N2

InChI

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