7,8-dimethyl-2-pyridin-2-yl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 7,8-dimethyl-2-pyridin-2-yl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 7,8-dimethyl-2-(2-pyridyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide CAS Name: 7,8-dimethyl-2-(2-pyridinyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide IUPAC Name: 7,8-dimethyl-2-pyridin-2-yl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 7,8-dimethyl-2-(2-pyridyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]cinchoninamide Formula: C24H18N6OS MolecularWeight: 438.50432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=NN=C(S4)C5=CN=CC=C5)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=NN=C(S4)C5=CN=CC=C5)C

InChI

InChI=1S/C24H18N6OS/c1-14-8-9-17-18(12-20(27-21(17)15(14)2)19-7-3-4-11-26-19)22(31)28-24-30-29-23(32-24)16-6-5-10-25-13-16/h3-13H,1-2H3,(H,28,30,31)