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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-2-thienyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-chlorothiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-2-thienyl)cinchoninamide Formula: C21H13ClN2O3S MolecularWeight: 408.85752

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

InChI

InChI=1S/C21H13ClN2O3S/c22-20-8-7-19(28-20)16-10-14(13-3-1-2-4-15(13)24-16)21(25)23-12-5-6-17-18(9-12)27-11-26-17/h1-10H,11H2,(H,23,25)