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

Systemtic Name: 2-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)cinchoninamide Formula: C24H16ClN3O2S MolecularWeight: 445.92074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H16ClN3O2S/c1-30-14-10-11-20-22(12-14)31-24(27-20)28-23(29)17-13-21(16-7-2-4-8-18(16)25)26-19-9-5-3-6-15(17)19/h2-13H,1H3,(H,27,28,29)