N-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-p-cumenyl-2-(p-tolyl)cinchoninamide Formula: C33H27N3OS MolecularWeight: 513.65198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C4=CC=C(C=C4)C(C)C)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C4=CC=C(C=C4)C(C)C)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C33H27N3OS/c1-21(2)23-16-18-25(19-17-23)36(33-35-29-10-6-7-11-31(29)38-33)32(37)27-20-30(24-14-12-22(3)13-15-24)34-28-9-5-4-8-26(27)28/h4-21H,1-3H3