6-bromanyl-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenyl)cinchoninamide Formula: C25H23BrN4O2S MolecularWeight: 523.44472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NN=C(S4)CC5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NN=C(S4)CC5CCCC5

InChI

InChI=1S/C25H23BrN4O2S/c1-32-18-8-4-7-16(12-18)22-14-20(19-13-17(26)9-10-21(19)27-22)24(31)28-25-30-29-23(33-25)11-15-5-2-3-6-15/h4,7-10,12-15H,2-3,5-6,11H2,1H3,(H,28,30,31)