2-[6-methyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinolin-4-yl]propanoic acid

Systemtic Name: 2-[6-methyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinolin-4-yl]propanoic acid Openeye Name: 2-[6-methyl-2-oxo-1-(p-tolylmethyl)-4-quinolyl]propanoic acid CAS Name: 2-[6-methyl-1-[(4-methylphenyl)methyl]-2-oxo-4-quinolinyl]propanoic acid IUPAC Name: 2-[6-methyl-1-[(4-methylphenyl)methyl]-2-oxoquinolin-4-yl]propanoic acid Traditional Name: 2-[2-keto-6-methyl-1-(4-methylbenzyl)-4-quinolyl]propionic acid Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=CC2=O)C(C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=CC2=O)C(C)C(=O)O

InChI

InChI=1S/C21H21NO3/c1-13-4-7-16(8-5-13)12-22-19-9-6-14(2)10-18(19)17(11-20(22)23)15(3)21(24)25/h4-11,15H,12H2,1-3H3,(H,24,25)