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

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)cinchoninamide Formula: C24H16ClN3OS MolecularWeight: 429.92134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16ClN3OS/c1-14-26-21-11-10-17(12-23(21)30-14)27-24(29)19-13-22(15-6-8-16(25)9-7-15)28-20-5-3-2-4-18(19)20/h2-13H,1H3,(H,27,29)