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

Systemtic Name: 6-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-pyridyl)cinchoninamide Formula: C23H15ClN4O2S MolecularWeight: 446.9088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C23H15ClN4O2S/c1-30-14-6-8-19-21(11-14)31-23(27-19)28-22(29)16-12-20(18-4-2-3-9-25-18)26-17-7-5-13(24)10-15(16)17/h2-12H,1H3,(H,27,28,29)