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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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