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

Systemtic Name: 2-(1,4-dimethyl-2-oxidanylidene-quinolin-3-yl)ethanoic acid Openeye Name: 2-(1,4-dimethyl-2-oxo-3-quinolyl)acetic acid CAS Name: 2-(1,4-dimethyl-2-oxo-3-quinolinyl)acetic acid IUPAC Name: 2-(1,4-dimethyl-2-oxoquinolin-3-yl)acetic acid Traditional Name: 2-(2-keto-1,4-dimethyl-3-quinolyl)acetic acid Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC=CC=C12)C)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)N(C2=CC=CC=C12)C)CC(=O)O

InChI

InChI=1S/C13H13NO3/c1-8-9-5-3-4-6-11(9)14(2)13(17)10(8)7-12(15)16/h3-6H,7H2,1-2H3,(H,15,16)