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

Systemtic Name: 8-chloranyl-N-[1-(4-ethylphenyl)ethyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(2-thienyl)cinchoninamide Formula: C24H21ClN2OS MolecularWeight: 420.95434

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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=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C24H21ClN2OS/c1-3-16-9-11-17(12-10-16)15(2)26-24(28)19-14-21(22-8-5-13-29-22)27-23-18(19)6-4-7-20(23)25/h4-15H,3H2,1-2H3,(H,26,28)