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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=CS4)OC

InChI

InChI=1S/C20H16N4O3S/c1-26-17-8-7-12(9-18(17)27-2)16-10-14(13-5-3-4-6-15(13)22-16)19(25)23-20-24-21-11-28-20/h3-11H,1-2H3,(H,23,24,25)