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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]cinchoninamide Formula: C29H25N3OS MolecularWeight: 463.5933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3OS/c1-17-9-12-22(20(4)13-17)27-16-34-29(31-27)32-28(33)24-15-26(21-11-10-18(2)19(3)14-21)30-25-8-6-5-7-23(24)25/h5-16H,1-4H3,(H,31,32,33)