N-(1,3-benzothiazol-2-yl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-8-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-8-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-8-methyl-2-(p-tolyl)cinchoninamide Formula: C25H19N3OS MolecularWeight: 409.50286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3OS/c1-15-10-12-17(13-11-15)21-14-19(18-7-5-6-16(2)23(18)26-21)24(29)28-25-27-20-8-3-4-9-22(20)30-25/h3-14H,1-2H3,(H,27,28,29)