3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoate

Systemtic Name: 3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoate Openeye Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanoate CAS Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanoate IUPAC Name: 3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanoate Traditional Name: 3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)[O-]

InChI

InChI=1S/C14H15NO4/c1-9-8-12(16)15(7-6-13(17)18)14-10(9)4-3-5-11(14)19-2/h3-5,8H,6-7H2,1-2H3,(H,17,18)/p-1