N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(p-tolyl)cinchoninamide Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(C=C(C=C5S4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(C=C(C=C5S4)C)C

InChI

InChI=1S/C26H21N3OS/c1-15-8-10-18(11-9-15)22-14-20(19-6-4-5-7-21(19)27-22)25(30)29-26-28-24-17(3)12-16(2)13-23(24)31-26/h4-14H,1-3H3,(H,28,29,30)