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

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cinchoninamide Formula: C22H15ClN2O3S MolecularWeight: 422.8841

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

InChI

InChI=1S/C22H15ClN2O3S/c23-21-8-7-20(29-21)17-12-15(14-3-1-2-4-16(14)25-17)22(26)24-13-5-6-18-19(11-13)28-10-9-27-18/h1-8,11-12H,9-10H2,(H,24,26)