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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-ethylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-ethyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-ethyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-ethylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-ethyl-2-thienyl)cinchoninamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18N2O3S/c1-2-15-8-10-22(29-15)19-12-17(16-5-3-4-6-18(16)25-19)23(26)24-14-7-9-20-21(11-14)28-13-27-20/h3-12H,2,13H2,1H3,(H,24,26)