(2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(2-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(2-chlorophenyl)quinoline-4-carboxylate Openeye Name: (2-anilinothiazol-4-yl)methyl 2-(2-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(2-chlorophenyl)-4-quinolinecarboxylic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 2-(2-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(2-chlorophenyl)cinchoninic acid (2-anilinothiazol-4-yl)methyl ester Formula: C26H18ClN3O2S MolecularWeight: 471.95802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H18ClN3O2S/c27-22-12-6-4-11-20(22)24-14-21(19-10-5-7-13-23(19)30-24)25(31)32-15-18-16-33-26(29-18)28-17-8-2-1-3-9-17/h1-14,16H,15H2,(H,28,29)