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

Systemtic Name: N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2,2-diphenyl-ethanamide Openeye Name: N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-furylmethyl)-2,2-diphenyl-acetamide CAS Name: N-[[5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-furanylmethyl)-2,2-diphenylacetamide IUPAC Name: N-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2,2-diphenylacetamide Traditional Name: N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-furfuryl)-2,2-diphenyl-acetamide Formula: C35H35N3O5 MolecularWeight: 577.6695

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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)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CN(CC4=CC=CO4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H35N3O5/c1-40-30-15-16-31(41-2)33-29(30)22-27(34(36-33)37-17-20-42-21-18-37)23-38(24-28-14-9-19-43-28)35(39)32(25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3-16,19,22,32H,17-18,20-21,23-24H2,1-2H3