2-(2-morpholin-4-ylquinolin-8-yl)oxy-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(2-morpholin-4-ylquinolin-8-yl)oxy-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[(2-morpholino-8-quinolyl)oxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[[2-(4-morpholinyl)-8-quinolinyl]oxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(2-morpholin-4-ylquinolin-8-yl)oxy-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(2-morpholino-8-quinolyl)oxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCOCC4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H25N3O4/c24-19(21-13-16-4-2-10-26-16)14-27-17-5-1-3-15-6-7-18(22-20(15)17)23-8-11-25-12-9-23/h1,3,5-7,16H,2,4,8-14H2,(H,21,24)/t16-/m1/s1