N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-ethylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-ethylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-ethyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-ethyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-ethylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-ethyl-2-thienyl)cinchoninamide Formula: C26H26N2OS MolecularWeight: 414.56244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C26H26N2OS/c1-5-20-12-13-25(30-20)24-15-22(21-8-6-7-9-23(21)28-24)26(29)27-18(4)19-11-10-16(2)17(3)14-19/h6-15,18H,5H2,1-4H3,(H,27,29)