2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dihydrothiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dihydrothiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiazolin-2-yl)cinchoninamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H17N3O3S/c25-20(24-21-22-7-10-28-21)15-12-17(23-16-4-2-1-3-14(15)16)13-5-6-18-19(11-13)27-9-8-26-18/h1-6,11-12H,7-10H2,(H,22,24,25)