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

Systemtic Name: 2-(2,4-dimethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)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(S4)C=C(C=C5)C)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)C

InChI

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