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

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=CS4

InChI

InChI=1S/C21H18N4O4S/c1-27-17-8-12(9-18(28-2)19(17)29-3)16-10-14(13-6-4-5-7-15(13)23-16)20(26)24-21-25-22-11-30-21/h4-11H,1-3H3,(H,24,25,26)