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

Systemtic Name: 6-methyl-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-isopropylphenyl)-N-[4-(4-isopropylphenyl)-5-methyl-thiazol-2-yl]-6-methyl-quinoline-4-carboxamide CAS Name: 6-methyl-N-[5-methyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: 6-methyl-N-(5-methyl-4-p-cumenyl-thiazol-2-yl)-2-p-cumenyl-cinchoninamide Formula: C33H33N3OS MolecularWeight: 519.69962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)C(C)C)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)C(C)C)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C33H33N3OS/c1-19(2)23-8-12-25(13-9-23)30-18-28(27-17-21(5)7-16-29(27)34-30)32(37)36-33-35-31(22(6)38-33)26-14-10-24(11-15-26)20(3)4/h7-20H,1-6H3,(H,35,36,37)