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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-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=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C=C(C=C5)C

InChI

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