3-(3-ethyl-2-oxidanylidene-1H-quinolin-6-yl)propanoate

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-1H-quinolin-6-yl)propanoate Openeye Name: 3-(3-ethyl-2-oxo-1H-quinolin-6-yl)propanoate CAS Name: 3-(3-ethyl-2-oxo-1H-quinolin-6-yl)propanoate IUPAC Name: 3-(3-ethyl-2-oxo-1H-quinolin-6-yl)propanoate Traditional Name: 3-(3-ethyl-2-keto-1H-quinolin-6-yl)propionate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2)CCC(=O)[O-])NC1=O

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2)CCC(=O)[O-])NC1=O

InChI

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