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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C22H20N4OS/c1-4-18-25-26-22(28-18)24-21(27)19-14(3)20(15-11-9-13(2)10-12-15)23-17-8-6-5-7-16(17)19/h5-12H,4H2,1-3H3,(H,24,26,27)