N-(3-aminocarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-(5-chloro-2-thienyl)quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-(5-chloro-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-(5-chlorothiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-(5-chloro-2-thienyl)cinchoninamide Formula: C25H22ClN3O2S2 MolecularWeight: 496.04408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl)C(=O)N

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl)C(=O)N

InChI

InChI=1S/C25H22ClN3O2S2/c26-21-12-11-20(32-21)18-13-16(14-7-5-6-9-17(14)28-18)24(31)29-25-22(23(27)30)15-8-3-1-2-4-10-19(15)33-25/h5-7,9,11-13H,1-4,8,10H2,(H2,27,30)(H,29,31)