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

Systemtic Name: N-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[4-[(4-phenyl-2-thiazolyl)sulfamoyl]phenyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]-2-(4-pyridyl)cinchoninamide Formula: C30H21N5O3S2 MolecularWeight: 563.64944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6

InChI

InChI=1S/C30H21N5O3S2/c36-29(25-18-27(21-14-16-31-17-15-21)33-26-9-5-4-8-24(25)26)32-22-10-12-23(13-11-22)40(37,38)35-30-34-28(19-39-30)20-6-2-1-3-7-20/h1-19H,(H,32,36)(H,34,35)