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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CCC(=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CCC(=O)[O-]

InChI

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