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

Systemtic Name: 5-bromanyl-N-[(E)-(3-methyl-2-morpholin-4-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-[3-methyl-2-[4-morpholinyl(oxo)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]nicotinamide Formula: C20H21BrN4O4 MolecularWeight: 461.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CN=C3)Br)CCC2)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CN=C3)Br)/CCC2)C(=O)N4CCOCC4

InChI

InChI=1S/C20H21BrN4O4/c1-12-17-15(23-24-19(26)13-9-14(21)11-22-10-13)3-2-4-16(17)29-18(12)20(27)25-5-7-28-8-6-25/h9-11H,2-8H2,1H3,(H,24,26)/b23-15+