2-(2-chlorophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-chlorophenyl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-chlorophenyl)cinchoninamide Formula: C25H17ClN4OS MolecularWeight: 456.94668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H17ClN4OS/c26-20-12-6-4-11-18(20)22-15-19(17-10-5-7-13-21(17)27-22)24(31)28-25-30-29-23(32-25)14-16-8-2-1-3-9-16/h1-13,15H,14H2,(H,28,30,31)