4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2,7,7-trimethyl-3-morpholin-4-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: 4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2,7,7-trimethyl-3-morpholin-4-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 4-(4-hydroxy-3-methoxy-5-nitrophenyl)-2,7,7-trimethyl-3-[4-morpholinyl(oxo)methyl]-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 4-(4-hydroxy-3-methoxy-5-nitrophenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Formula: C24H29N3O7 MolecularWeight: 471.50296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])C(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O7/c1-13-19(23(30)26-5-7-34-8-6-26)20(21-15(25-13)11-24(2,3)12-17(21)28)14-9-16(27(31)32)22(29)18(10-14)33-4/h9-10,20,25,29H,5-8,11-12H2,1-4H3