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

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinolin-4-yl]propanoic acid Openeye Name: 2-[2-oxo-1-(p-tolylmethyl)-4-quinolyl]propanoic acid CAS Name: 2-[1-[(4-methylphenyl)methyl]-2-oxo-4-quinolinyl]propanoic acid IUPAC Name: 2-[1-[(4-methylphenyl)methyl]-2-oxoquinolin-4-yl]propanoic acid Traditional Name: 2-[2-keto-1-(4-methylbenzyl)-4-quinolyl]propionic acid Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(C)C(=O)O

InChI

InChI=1S/C20H19NO3/c1-13-7-9-15(10-8-13)12-21-18-6-4-3-5-16(18)17(11-19(21)22)14(2)20(23)24/h3-11,14H,12H2,1-2H3,(H,23,24)