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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]propionamide Formula: C28H33N3O6 MolecularWeight: 507.57812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O6/c1-4-26(32)31(17-20-18-36-23-7-5-6-8-24(23)37-20)16-19-15-21-22(33-2)9-10-25(34-3)27(21)29-28(19)30-11-13-35-14-12-30/h5-10,15,20H,4,11-14,16-18H2,1-3H3