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

Systemtic Name: 2-cyclopentyl-N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-cyclopentyl-N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-furylmethyl)acetamide CAS Name: 2-cyclopentyl-N-[[5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-cyclopentyl-N-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-cyclopentyl-N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-furfuryl)acetamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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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)CC5CCCC5

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CN(CC4=CC=CO4)C(=O)CC5CCCC5

InChI

InChI=1S/C28H35N3O5/c1-33-24-9-10-25(34-2)27-23(24)17-21(28(29-27)30-11-14-35-15-12-30)18-31(19-22-8-5-13-36-22)26(32)16-20-6-3-4-7-20/h5,8-10,13,17,20H,3-4,6-7,11-12,14-16,18-19H2,1-2H3