2-(4-methoxyphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]cinchoninamide Formula: C24H17N5O2S MolecularWeight: 439.48908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)C5=CN=CC=C5

InChI

InChI=1S/C24H17N5O2S/c1-31-17-10-8-15(9-11-17)21-13-19(18-6-2-3-7-20(18)26-21)22(30)27-24-29-28-23(32-24)16-5-4-12-25-14-16/h2-14H,1H3,(H,27,29,30)