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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H24N4O4S/c1-13(2)23-27-28-24(33-23)26-22(29)16-12-18(25-17-9-7-6-8-15(16)17)14-10-19(30-3)21(32-5)20(11-14)31-4/h6-13H,1-5H3,(H,26,28,29)