N-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]-2-(4-isopropylphenyl)-6-methyl-quinoline-4-carboxamide CAS Name: N-[4-(2,5-dimethylphenyl)-5-methyl-2-thiazolyl]-6-methyl-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]-6-methyl-2-p-cumenyl-cinchoninamide Formula: C32H31N3OS MolecularWeight: 505.67304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(C=C5)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(C=C5)C(C)C)C

InChI

InChI=1S/C32H31N3OS/c1-18(2)23-10-12-24(13-11-23)29-17-27(26-16-20(4)8-14-28(26)33-29)31(36)35-32-34-30(22(6)37-32)25-15-19(3)7-9-21(25)5/h7-18H,1-6H3,(H,34,35,36)