2-(4-methoxyphenyl)-3-methyl-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: N-[4-(4-isobutylphenyl)thiazol-2-yl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: N-[4-(4-isobutylphenyl)thiazol-2-yl]-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C31H29N3O2S MolecularWeight: 507.64586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)CC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)CC(C)C

InChI

InChI=1S/C31H29N3O2S/c1-19(2)17-21-9-11-22(12-10-21)27-18-37-31(33-27)34-30(35)28-20(3)29(23-13-15-24(36-4)16-14-23)32-26-8-6-5-7-25(26)28/h5-16,18-19H,17H2,1-4H3,(H,33,34,35)