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

Systemtic Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-(6-methyl-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(=C2C)C(=O)NC4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NC5=C(S4)C=C(C=C5)C

InChI

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