N-(1-adamantyl)-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(1-adamantyl)-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(1-adamantyl)-2-(5-chloro-2-thienyl)quinoline-4-carboxamide CAS Name: N-(1-adamantyl)-2-(5-chloro-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-2-(5-chlorothiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(1-adamantyl)-2-(5-chloro-2-thienyl)cinchoninamide Formula: C24H23ClN2OS MolecularWeight: 422.97022

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(S6)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(S6)Cl

InChI

InChI=1S/C24H23ClN2OS/c25-22-6-5-21(29-22)20-10-18(17-3-1-2-4-19(17)26-20)23(28)27-24-11-14-7-15(12-24)9-16(8-14)13-24/h1-6,10,14-16H,7-9,11-13H2,(H,27,28)