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

Systemtic Name: N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(7-morpholinobenzofurazan-4-yl)-2-(2-thienyl)cinchoninamide Formula: C24H19N5O3S MolecularWeight: 457.50436

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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=CS6

Isomeric SMILES

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C24H19N5O3S/c30-24(16-14-19(21-6-3-13-33-21)25-17-5-2-1-4-15(16)17)26-18-7-8-20(23-22(18)27-32-28-23)29-9-11-31-12-10-29/h1-8,13-14H,9-12H2,(H,26,30)