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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O4/c1-15-19-17(25-26-21(28)16-5-7-23-8-6-16)3-2-4-18(19)31-20(15)22(29)24-9-10-27-11-13-30-14-12-27/h5-8H,2-4,9-14H2,1H3,(H,24,29)(H,26,28)/b25-17+