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

Systemtic Name: 3-(2-methyl-4-oxidanylidene-1H-quinolin-3-yl)propanoate Openeye Name: 3-(2-methyl-4-oxo-1H-quinolin-3-yl)propanoate CAS Name: 3-(2-methyl-4-oxo-1H-quinolin-3-yl)propanoate IUPAC Name: 3-(2-methyl-4-oxo-1H-quinolin-3-yl)propanoate Traditional Name: 3-(4-keto-2-methyl-1H-quinolin-3-yl)propionate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)CCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)CCC(=O)[O-]

InChI

InChI=1S/C13H13NO3/c1-8-9(6-7-12(15)16)13(17)10-4-2-3-5-11(10)14-8/h2-5H,6-7H2,1H3,(H,14,17)(H,15,16)/p-1