N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-pyridyl)cinchoninamide Formula: C26H18N4O2S MolecularWeight: 450.51172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4O2S/c1-16(31)24-23(18-7-3-2-4-8-18)29-26(33-24)30-25(32)20-15-22(17-11-13-27-14-12-17)28-21-10-6-5-9-19(20)21/h2-15H,1H3,(H,29,30,32)