3-(4,6-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoate

Systemtic Name: 3-(4,6-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoate Openeye Name: 3-(4,6-dimethyl-2-oxo-1-quinolyl)propanoate CAS Name: 3-(4,6-dimethyl-2-oxo-1-quinolinyl)propanoate IUPAC Name: 3-(4,6-dimethyl-2-oxoquinolin-1-yl)propanoate Traditional Name: 3-(2-keto-4,6-dimethyl-1-quinolyl)propionate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C=C2C)CCC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C=C2C)CCC(=O)[O-]

InChI

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