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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-quinolinecarboxylic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)cinchoninic acid (5-phenyloxazol-2-yl)methyl ester Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=NC=C(O4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=NC=C(O4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H22N2O5/c1-32-24-13-12-19(14-25(24)33-2)23-15-21(20-10-6-7-11-22(20)30-23)28(31)34-17-27-29-16-26(35-27)18-8-4-3-5-9-18/h3-16H,17H2,1-2H3