(2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-quinolinecarboxylic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)cinchoninic acid (2-phenylthiazol-4-yl)methyl ester Formula: C27H20N2O3S MolecularWeight: 452.5243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O3S/c1-31-21-13-11-18(12-14-21)25-15-23(22-9-5-6-10-24(22)29-25)27(30)32-16-20-17-33-26(28-20)19-7-3-2-4-8-19/h2-15,17H,16H2,1H3