3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoic acid

Systemtic Name: 3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoic acid Openeye Name: 3-(4,8-dimethyl-2-oxo-1-quinolyl)propanoic acid CAS Name: 3-(4,8-dimethyl-2-oxo-1-quinolinyl)propanoic acid IUPAC Name: 3-(4,8-dimethyl-2-oxoquinolin-1-yl)propanoic acid Traditional Name: 3-(2-keto-4,8-dimethyl-1-quinolyl)propionic acid Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)O

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)O

InChI

InChI=1S/C14H15NO3/c1-9-4-3-5-11-10(2)8-12(16)15(14(9)11)7-6-13(17)18/h3-5,8H,6-7H2,1-2H3,(H,17,18)