N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(2-phenyl-8-imidazo[1,2-a]pyridinyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-2-(2-quinolylthio)acetamide Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)NC(=O)CSC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)NC(=O)CSC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H18N4OS/c29-22(16-30-23-13-12-18-9-4-5-10-19(18)26-23)25-20-11-6-14-28-15-21(27-24(20)28)17-7-2-1-3-8-17/h1-15H,16H2,(H,25,29)