2-[6-(dimethylamino)-4-oxidanylidene-1H-quinolin-2-yl]ethanoic acid

Systemtic Name: 2-[6-(dimethylamino)-4-oxidanylidene-1H-quinolin-2-yl]ethanoic acid Openeye Name: 2-[6-(dimethylamino)-4-oxo-1H-quinolin-2-yl]acetic acid CAS Name: 2-[6-(dimethylamino)-4-oxo-1H-quinolin-2-yl]acetic acid IUPAC Name: 2-[6-(dimethylamino)-4-oxo-1H-quinolin-2-yl]acetic acid Traditional Name: 2-[6-(dimethylamino)-4-keto-1H-quinolin-2-yl]acetic acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)NC(=CC2=O)CC(=O)O

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)NC(=CC2=O)CC(=O)O

InChI

InChI=1S/C13H14N2O3/c1-15(2)9-3-4-11-10(7-9)12(16)5-8(14-11)6-13(17)18/h3-5,7H,6H2,1-2H3,(H,14,16)(H,17,18)