3-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)propanoic acid

Systemtic Name: 3-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)propanoic acid Openeye Name: 3-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanoic acid CAS Name: 3-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanoic acid IUPAC Name: 3-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanoic acid Traditional Name: 3-(2-keto-7,8-dimethyl-1H-quinolin-3-yl)propionic acid Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCC(=O)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCC(=O)O)C

InChI

InChI=1S/C14H15NO3/c1-8-3-4-10-7-11(5-6-12(16)17)14(18)15-13(10)9(8)2/h3-4,7H,5-6H2,1-2H3,(H,15,18)(H,16,17)