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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C25H18ClN3OS MolecularWeight: 443.94792

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H18ClN3OS/c1-14-7-9-16(10-8-14)23-15(2)22(18-5-3-4-6-19(18)27-23)24(30)29-25-28-20-12-11-17(26)13-21(20)31-25/h3-13H,1-2H3,(H,28,29,30)