(5-methyl-1,2-oxazol-3-yl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (5-methylisoxazol-3-yl)methyl 2-(p-tolyl)quinoline-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-quinolinecarboxylic acid (5-methyl-3-isoxazolyl)methyl ester IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 2-(p-tolyl)cinchoninic acid (5-methylisoxazol-3-yl)methyl ester Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=NOC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=NOC(=C4)C

InChI

InChI=1S/C22H18N2O3/c1-14-7-9-16(10-8-14)21-12-19(18-5-3-4-6-20(18)23-21)22(25)26-13-17-11-15(2)27-24-17/h3-12H,13H2,1-2H3