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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(3-pyridyl)cinchoninamide Formula: C28H26N4OS MolecularWeight: 466.59724

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CN=CC=C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CN=CC=C7

InChI

InChI=1S/C28H26N4OS/c33-26(22-11-24(20-4-3-7-29-15-20)30-23-6-2-1-5-21(22)23)32-27-31-25(16-34-27)28-12-17-8-18(13-28)10-19(9-17)14-28/h1-7,11,15-19H,8-10,12-14H2,(H,31,32,33)