N-[[4-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]morpholin-2-yl]methyl]carbamate

Systemtic Name: N-[[4-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]morpholin-2-yl]methyl]carbamate Openeye Name: N-[[4-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]morpholin-2-yl]methyl]carbamate CAS Name: N-[[4-[2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-2-morpholinyl]methyl]carbamate IUPAC Name: N-[[4-[2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]morpholin-2-yl]methyl]carbamate Traditional Name: N-[[4-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]morpholin-2-yl]methyl]carbamate Formula: C18H22N3O5- MolecularWeight: 360.38438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCOC(C3)CNC(=O)[O-])O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCOC(C3)CNC(=O)[O-])O

InChI

InChI=1S/C18H23N3O5/c1-25-12-2-3-16-15(8-12)14(4-5-19-16)17(22)11-21-6-7-26-13(10-21)9-20-18(23)24/h2-5,8,13,17,20,22H,6-7,9-11H2,1H3,(H,23,24)/p-1