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

Systemtic Name: 2-(3-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O2S/c1-25-13-6-4-5-12(9-13)17-10-15(14-7-2-3-8-16(14)21-17)18(24)22-19-23-20-11-26-19/h2-11H,1H3,(H,22,23,24)