2-bromanyl-N-[(E)-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Openeye Name: 2-bromo-N-[(E)-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: 2-bromo-N-[(E)-[2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: 2-bromo-N-[(E)-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: 2-bromo-N-[(E)-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C26H24BrN3O3 MolecularWeight: 506.39106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3Br)CCC2)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3Br)/CCC2)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H24BrN3O3/c1-16-23-20(28-29-25(31)18-10-3-4-11-19(18)27)12-6-14-22(23)33-24(16)26(32)30-15-7-9-17-8-2-5-13-21(17)30/h2-5,8,10-11,13H,6-7,9,12,14-15H2,1H3,(H,29,31)/b28-20+