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

Systemtic Name: N-[(E)-[3-methyl-2-(2-morpholin-4-ylethylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]quinoline-2-carboxamide Openeye Name: N-[(E)-[3-methyl-2-(2-morpholinoethylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]quinoline-2-carboxamide CAS Name: N-[(E)-[3-methyl-2-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-[3-methyl-2-(2-morpholin-4-ylethylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]quinoline-2-carboxamide Traditional Name: N-[(E)-[3-methyl-2-(2-morpholinoethylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]quinaldamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=NC4=CC=CC=C4C=C3)CCC2)C(=O)NCCN5CCOCC5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=NC4=CC=CC=C4C=C3)/CCC2)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C26H29N5O4/c1-17-23-20(29-30-25(32)21-10-9-18-5-2-3-6-19(18)28-21)7-4-8-22(23)35-24(17)26(33)27-11-12-31-13-15-34-16-14-31/h2-3,5-6,9-10H,4,7-8,11-16H2,1H3,(H,27,33)(H,30,32)/b29-20+