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

Systemtic Name: N-[(E)-[3-methyl-2-(2-morpholin-4-ylethylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[3-methyl-2-(2-morpholinoethylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-[3-methyl-2-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[3-methyl-2-(2-morpholin-4-ylethylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-methyl-2-(2-morpholinoethylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]nicotinamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O4/c1-15-19-17(25-26-21(28)16-4-3-7-23-14-16)5-2-6-18(19)31-20(15)22(29)24-8-9-27-10-12-30-13-11-27/h3-4,7,14H,2,5-6,8-13H2,1H3,(H,24,29)(H,26,28)/b25-17+