4-(4-chloranyl-3-nitro-phenyl)-N,N-diethyl-2,6,6-trimethyl-5-oxidanylidene-1,4,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-N,N-diethyl-2,6,6-trimethyl-5-oxidanylidene-1,4,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(4-chloro-3-nitro-phenyl)-N,N-diethyl-2,6,6-trimethyl-5-oxo-1,4,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(4-chloro-3-nitrophenyl)-N,N-diethyl-2,6,6-trimethyl-5-oxo-1,4,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(4-chloro-3-nitrophenyl)-N,N-diethyl-2,6,6-trimethyl-5-oxo-1,4,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(4-chloro-3-nitro-phenyl)-N,N-diethyl-5-keto-2,6,6-trimethyl-1,4,7,8-tetrahydroquinoline-3-carboxamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C(CC2)(C)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C(CC2)(C)C)C

InChI

InChI=1S/C23H28ClN3O4/c1-6-26(7-2)22(29)18-13(3)25-16-10-11-23(4,5)21(28)20(16)19(18)14-8-9-15(24)17(12-14)27(30)31/h8-9,12,19,25H,6-7,10-11H2,1-5H3