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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H14N4O3S/c1-11-23-24-20(28-11)22-19(25)14-9-16(21-15-5-3-2-4-13(14)15)12-6-7-17-18(8-12)27-10-26-17/h2-9H,10H2,1H3,(H,22,24,25)