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

Systemtic Name: (3,5-dimethyl-1,2-oxazol-4-yl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (3,5-dimethylisoxazol-4-yl)methyl 2-(p-tolyl)quinoline-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-quinolinecarboxylic acid (3,5-dimethyl-4-isoxazolyl)methyl ester IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 2-(p-tolyl)cinchoninic acid (3,5-dimethylisoxazol-4-yl)methyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=C(ON=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=C(ON=C4C)C

InChI

InChI=1S/C23H20N2O3/c1-14-8-10-17(11-9-14)22-12-19(18-6-4-5-7-21(18)24-22)23(26)27-13-20-15(2)25-28-16(20)3/h4-12H,13H2,1-3H3