2-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)C

InChI

InChI=1S/C22H19ClN4OS/c1-3-20-26-27-22(29-20)25-19(28)12-16-13(2)24-18-10-9-15(23)11-17(18)21(16)14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,25,27,28)