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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]acetamide Formula: C27H31N3O6 MolecularWeight: 493.55154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1COC2=CC=CC=C2O1)CC3=CC4=C(C=CC(=C4N=C3N5CCOCC5)OC)OC

Isomeric SMILES

CC(=O)N(CC1COC2=CC=CC=C2O1)CC3=CC4=C(C=CC(=C4N=C3N5CCOCC5)OC)OC

InChI

InChI=1S/C27H31N3O6/c1-18(31)30(16-20-17-35-23-6-4-5-7-24(23)36-20)15-19-14-21-22(32-2)8-9-25(33-3)26(21)28-27(19)29-10-12-34-13-11-29/h4-9,14,20H,10-13,15-17H2,1-3H3