(2-phenyl-1,3-thiazol-4-yl)methyl 2-pyridin-3-ylquinoline-4-carboxylate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-pyridin-3-ylquinoline-4-carboxylate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(3-pyridyl)quinoline-4-carboxylate CAS Name: 2-(3-pyridinyl)-4-quinolinecarboxylic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-pyridin-3-ylquinoline-4-carboxylate Traditional Name: 2-(3-pyridyl)cinchoninic acid (2-phenylthiazol-4-yl)methyl ester Formula: C25H17N3O2S MolecularWeight: 423.48638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C25H17N3O2S/c29-25(30-15-19-16-31-24(27-19)17-7-2-1-3-8-17)21-13-23(18-9-6-12-26-14-18)28-22-11-5-4-10-20(21)22/h1-14,16H,15H2