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

Systemtic Name: 7-chloranyl-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(5-methyl-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(=C3C)Cl)C4=CC=C(S4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=C(S4)C

InChI

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