2-(2-chlorophenyl)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(7-morpholinobenzofurazan-4-yl)cinchoninamide Formula: C26H20ClN5O3 MolecularWeight: 485.9217

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6Cl

InChI

InChI=1S/C26H20ClN5O3/c27-19-7-3-1-6-17(19)22-15-18(16-5-2-4-8-20(16)28-22)26(33)29-21-9-10-23(25-24(21)30-35-31-25)32-11-13-34-14-12-32/h1-10,15H,11-14H2,(H,29,33)