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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-pyridyl)cinchoninamide Formula: C26H19N5O2S MolecularWeight: 465.52636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C26H19N5O2S/c1-16(32)28-19-8-6-17(7-9-19)24-15-34-26(30-24)31-25(33)21-14-23(18-10-12-27-13-11-18)29-22-5-3-2-4-20(21)22/h2-15H,1H3,(H,28,32)(H,30,31,33)