N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-(phenoxymethyl)thiazol-2-yl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[4-(phenoxymethyl)-2-thiazolyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[4-(phenoxymethyl)thiazol-2-yl]-2-(2-pyridyl)cinchoninamide Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C25H18N4O2S/c30-24(29-25-27-17(16-32-25)15-31-18-8-2-1-3-9-18)20-14-23(22-12-6-7-13-26-22)28-21-11-5-4-10-19(20)21/h1-14,16H,15H2,(H,27,29,30)