N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]-2-(3-thienyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-2-thiophen-3-ylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]-2-(3-thienyl)acetamide Formula: C31H33N3O6S MolecularWeight: 575.67522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CN(CC4COC5=CC=CC=C5O4)C(=O)CC6=CSC=C6

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CN(CC4COC5=CC=CC=C5O4)C(=O)CC6=CSC=C6

InChI

InChI=1S/C31H33N3O6S/c1-36-25-7-8-28(37-2)30-24(25)16-22(31(32-30)33-10-12-38-13-11-33)17-34(29(35)15-21-9-14-41-20-21)18-23-19-39-26-5-3-4-6-27(26)40-23/h3-9,14,16,20,23H,10-13,15,17-19H2,1-2H3