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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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