N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-furylmethyl)-3-(2-methoxyphenyl)propanamide CAS Name: N-[[5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-furanylmethyl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-furfuryl)-3-(2-methoxyphenyl)propionamide Formula: C31H35N3O6 MolecularWeight: 545.6261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CN(CC4=CC=CO4)C(=O)CCC5=CC=CC=C5OC

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CN(CC4=CC=CO4)C(=O)CCC5=CC=CC=C5OC

InChI

InChI=1S/C31H35N3O6/c1-36-26-9-5-4-7-22(26)10-13-29(35)34(21-24-8-6-16-40-24)20-23-19-25-27(37-2)11-12-28(38-3)30(25)32-31(23)33-14-17-39-18-15-33/h4-9,11-12,16,19H,10,13-15,17-18,20-21H2,1-3H3