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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4S/c1-12-25-26-22(31-12)24-21(27)15-11-17(23-16-8-6-5-7-14(15)16)13-9-18(28-2)20(30-4)19(10-13)29-3/h5-11H,1-4H3,(H,24,26,27)