N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]-2-methoxy-ethanamide Openeye Name: N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]-2-methoxy-acetamide CAS Name: N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methylpropyl]-2-methoxyacetamide IUPAC Name: N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methylpropyl]-2-methoxyacetamide Traditional Name: N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]-2-methoxy-acetamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC)C1CC(C2=C(N1)C=CC(=C2)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC(C)(CNC(=O)COC)C1CC(C2=C(N1)C=CC(=C2)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C18H28N4O4/c1-18(2,11-19-17(23)10-26-5)16-9-15(21(3)4)13-8-12(22(24)25)6-7-14(13)20-16/h6-8,15-16,20H,9-11H2,1-5H3,(H,19,23)