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

Systemtic Name: 6-chloranyl-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-(7-morpholinobenzofurazan-4-yl)-2-(3-pyridyl)cinchoninamide Formula: C25H19ClN6O3 MolecularWeight: 486.90976

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)C4=CC(=NC5=C4C=C(C=C5)Cl)C6=CN=CC=C6

Isomeric SMILES

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)C4=CC(=NC5=C4C=C(C=C5)Cl)C6=CN=CC=C6

InChI

InChI=1S/C25H19ClN6O3/c26-16-3-4-19-17(12-16)18(13-21(28-19)15-2-1-7-27-14-15)25(33)29-20-5-6-22(24-23(20)30-35-31-24)32-8-10-34-11-9-32/h1-7,12-14H,8-11H2,(H,29,33)