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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(NC2=C(C1C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C(=O)CC(C2)(C)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(NC2=C(C1C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C(=O)CC(C2)(C)C)C

InChI

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