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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C19H12Cl2N4OS MolecularWeight: 415.29578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N4OS/c1-10-24-25-19(27-10)23-18(26)13-9-17(11-6-7-14(20)15(21)8-11)22-16-5-3-2-4-12(13)16/h2-9H,1H3,(H,23,25,26)