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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]thiophene-2-carboxamide Formula: C30H31N3O6S MolecularWeight: 561.64864

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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)C6=CC=CS6

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CN(CC4COC5=CC=CC=C5O4)C(=O)C6=CC=CS6

InChI

InChI=1S/C30H31N3O6S/c1-35-23-9-10-26(36-2)28-22(23)16-20(29(31-28)32-11-13-37-14-12-32)17-33(30(34)27-8-5-15-40-27)18-21-19-38-24-6-3-4-7-25(24)39-21/h3-10,15-16,21H,11-14,17-19H2,1-2H3