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

Systemtic Name: N-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-ethylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]-2-(5-ethyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-(2,5-dimethylphenyl)-5-methyl-2-thiazolyl]-2-(5-ethyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-ethylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]-2-(5-ethyl-2-thienyl)cinchoninamide Formula: C28H25N3OS2 MolecularWeight: 483.6476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C5=C(C=CC(=C5)C)C

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C5=C(C=CC(=C5)C)C

InChI

InChI=1S/C28H25N3OS2/c1-5-19-12-13-25(34-19)24-15-22(20-8-6-7-9-23(20)29-24)27(32)31-28-30-26(18(4)33-28)21-14-16(2)10-11-17(21)3/h6-15H,5H2,1-4H3,(H,30,31,32)