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

Systemtic Name: 7-chloranyl-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(2-thienyl)cinchoninamide Formula: C25H23ClN2OS MolecularWeight: 434.98092

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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=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CS4

InChI

InChI=1S/C25H23ClN2OS/c1-4-17-7-9-18(10-8-17)16(3)27-25(29)20-14-22(23-6-5-13-30-23)28-24-15(2)21(26)12-11-19(20)24/h5-14,16H,4H2,1-3H3,(H,27,29)