2-(6-methyl-2-oxidanylidene-1H-quinolin-4-yl)propanoic acid

Systemtic Name: 2-(6-methyl-2-oxidanylidene-1H-quinolin-4-yl)propanoic acid Openeye Name: 2-(6-methyl-2-oxo-1H-quinolin-4-yl)propanoic acid CAS Name: 2-(6-methyl-2-oxo-1H-quinolin-4-yl)propanoic acid IUPAC Name: 2-(6-methyl-2-oxo-1H-quinolin-4-yl)propanoic acid Traditional Name: 2-(2-keto-6-methyl-1H-quinolin-4-yl)propionic acid Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C=C2C(C)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C=C2C(C)C(=O)O

InChI

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