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

Systemtic Name: N-[(E)-[3-methyl-2-(3-morpholin-4-ylpropylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[3-methyl-2-(3-morpholinopropylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[3-methyl-2-[[3-(4-morpholinyl)propylamino]-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[3-methyl-2-(3-morpholin-4-ylpropylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[3-methyl-2-(3-morpholinopropylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]picolinamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=N3)CCC2)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=N3)/CCC2)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C23H29N5O4/c1-16-20-17(26-27-22(29)18-6-2-3-9-24-18)7-4-8-19(20)32-21(16)23(30)25-10-5-11-28-12-14-31-15-13-28/h2-3,6,9H,4-5,7-8,10-15H2,1H3,(H,25,30)(H,27,29)/b26-17+