5-bromanyl-N-[(E)-[3-methyl-2-(2-morpholin-4-ylethylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[3-methyl-2-(2-morpholin-4-ylethylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-[3-methyl-2-(2-morpholinoethylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-[3-methyl-2-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-[3-methyl-2-(2-morpholin-4-ylethylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-[3-methyl-2-(2-morpholinoethylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]nicotinamide Formula: C22H26BrN5O4 MolecularWeight: 504.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CN=C3)Br)CCC2)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CN=C3)Br)/CCC2)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H26BrN5O4/c1-14-19-17(26-27-21(29)15-11-16(23)13-24-12-15)3-2-4-18(19)32-20(14)22(30)25-5-6-28-7-9-31-10-8-28/h11-13H,2-10H2,1H3,(H,25,30)(H,27,29)/b26-17+