(6-methoxypyridin-3-yl)-[2-(3-methylphenyl)-5-morpholin-4-yl-1-benzofuran-3-yl]methanone

Systemtic Name: (6-methoxypyridin-3-yl)-[2-(3-methylphenyl)-5-morpholin-4-yl-1-benzofuran-3-yl]methanone Openeye Name: (6-methoxy-3-pyridyl)-[5-morpholino-2-(m-tolyl)benzofuran-3-yl]methanone CAS Name: (6-methoxy-3-pyridinyl)-[2-(3-methylphenyl)-5-(4-morpholinyl)-3-benzofuranyl]methanone IUPAC Name: (6-methoxypyridin-3-yl)-[2-(3-methylphenyl)-5-morpholin-4-yl-1-benzofuran-3-yl]methanone Traditional Name: (6-methoxy-3-pyridyl)-[5-morpholino-2-(m-tolyl)benzofuran-3-yl]methanone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C3=C(O2)C=CC(=C3)N4CCOCC4)C(=O)C5=CN=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C3=C(O2)C=CC(=C3)N4CCOCC4)C(=O)C5=CN=C(C=C5)OC

InChI

InChI=1S/C26H24N2O4/c1-17-4-3-5-18(14-17)26-24(25(29)19-6-9-23(30-2)27-16-19)21-15-20(7-8-22(21)32-26)28-10-12-31-13-11-28/h3-9,14-16H,10-13H2,1-2H3