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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NC5=CC=CC=C5S4

InChI

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