2-phenyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-phenyl-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: N-(4-mesitylthiazol-2-yl)-2-phenyl-cinchoninamide Formula: C28H23N3OS MolecularWeight: 449.56672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C

InChI

InChI=1S/C28H23N3OS/c1-17-13-18(2)26(19(3)14-17)25-16-33-28(30-25)31-27(32)22-15-24(20-9-5-4-6-10-20)29-23-12-8-7-11-21(22)23/h4-16H,1-3H3,(H,30,31,32)