3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-cinchoninamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NN=C(S4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C20H16N4OS/c1-12-17(19(25)22-20-24-23-13(2)26-20)15-10-6-7-11-16(15)21-18(12)14-8-4-3-5-9-14/h3-11H,1-2H3,(H,22,24,25)