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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-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=CC=CC=C54)C6=CC(=C(C=C6)Cl)Cl

Isomeric SMILES

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

InChI

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