8-chloranyl-2-(5-chloranylthiophen-2-yl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(5-chloranylthiophen-2-yl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 8-chloro-2-(5-chloro-2-thienyl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide CAS Name: 8-chloro-2-(5-chloro-2-thiophenyl)-N-[1-(4-ethylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(5-chlorothiophen-2-yl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 8-chloro-2-(5-chloro-2-thienyl)-N-[1-(4-ethylphenyl)ethyl]cinchoninamide Formula: C24H20Cl2N2OS MolecularWeight: 455.3994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(S4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(S4)Cl

InChI

InChI=1S/C24H20Cl2N2OS/c1-3-15-7-9-16(10-8-15)14(2)27-24(29)18-13-20(21-11-12-22(26)30-21)28-23-17(18)5-4-6-19(23)25/h4-14H,3H2,1-2H3,(H,27,29)