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

Systemtic Name: 8-chloranyl-N-[1-(4-ethylphenyl)ethyl]-2-(5-ethylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(5-ethyl-2-thienyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(5-ethyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(5-ethylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(5-ethyl-2-thienyl)cinchoninamide Formula: C26H25ClN2OS MolecularWeight: 449.0075

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2OS/c1-4-17-9-11-18(12-10-17)16(3)28-26(30)21-15-23(24-14-13-19(5-2)31-24)29-25-20(21)7-6-8-22(25)27/h6-16H,4-5H2,1-3H3,(H,28,30)