2-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(4-phenylthiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(4-phenyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(4-phenylthiazol-2-yl)cinchoninamide Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O2S/c1-31-19-13-11-18(12-14-19)23-15-21(20-9-5-6-10-22(20)27-23)25(30)29-26-28-24(16-32-26)17-7-3-2-4-8-17/h2-16H,1H3,(H,28,29,30)