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

Systemtic Name: 8-chloranyl-2-(2-chlorophenyl)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)quinoline-4-carboxamide Openeye Name: 8-chloro-2-(2-chlorophenyl)-N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)quinoline-4-carboxamide CAS Name: 8-chloro-2-(2-chlorophenyl)-N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(2-chlorophenyl)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)quinoline-4-carboxamide Traditional Name: 8-chloro-2-(2-chlorophenyl)-N-(7-morpholinobenzofurazan-4-yl)cinchoninamide Formula: C26H19Cl2N5O3 MolecularWeight: 520.36676

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)C4=CC(=NC5=C4C=CC=C5Cl)C6=CC=CC=C6Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)C4=CC(=NC5=C4C=CC=C5Cl)C6=CC=CC=C6Cl

InChI

InChI=1S/C26H19Cl2N5O3/c27-18-6-2-1-4-16(18)21-14-17(15-5-3-7-19(28)23(15)29-21)26(34)30-20-8-9-22(25-24(20)31-36-32-25)33-10-12-35-13-11-33/h1-9,14H,10-13H2,(H,30,34)