2-[1-[(4-methylphenyl)methyl]-4-oxidanylidene-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]-4-oxidanylidene-quinolin-3-yl]ethanoic acid Openeye Name: 2-[4-oxo-1-(p-tolylmethyl)-3-quinolyl]acetic acid CAS Name: 2-[1-[(4-methylphenyl)methyl]-4-oxo-3-quinolinyl]acetic acid IUPAC Name: 2-[1-[(4-methylphenyl)methyl]-4-oxoquinolin-3-yl]acetic acid Traditional Name: 2-[4-keto-1-(4-methylbenzyl)-3-quinolyl]acetic acid Formula: C19H17NO3 MolecularWeight: 307.34318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C19H17NO3/c1-13-6-8-14(9-7-13)11-20-12-15(10-18(21)22)19(23)16-4-2-3-5-17(16)20/h2-9,12H,10-11H2,1H3,(H,21,22)