2-(4-methoxyphenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]cinchoninamide Formula: C29H25N3O2S MolecularWeight: 479.5927

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C)C

InChI

InChI=1S/C29H25N3O2S/c1-17-13-19(3)23(14-18(17)2)27-16-35-29(31-27)32-28(33)24-15-26(20-9-11-21(34-4)12-10-20)30-25-8-6-5-7-22(24)25/h5-16H,1-4H3,(H,31,32,33)