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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(o-tolyl)cinchoninamide Formula: C25H19N3OS MolecularWeight: 409.50286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5C

InChI

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