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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=N3)CCC2)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=N3)/CCC2)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H27N5O4/c1-15-19-16(25-26-21(28)17-5-2-3-8-23-17)6-4-7-18(19)31-20(15)22(29)24-9-10-27-11-13-30-14-12-27/h2-3,5,8H,4,6-7,9-14H2,1H3,(H,24,29)(H,26,28)/b25-16+