ethyl (4R)-4-[4-(dimethylamino)-3-nitro-phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: ethyl (4R)-4-[4-(dimethylamino)-3-nitro-phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl (4R)-4-[4-(dimethylamino)-3-nitro-phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R)-4-[4-(dimethylamino)-3-nitrophenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-[4-(dimethylamino)-3-nitrophenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R)-4-[4-(dimethylamino)-3-nitro-phenyl]-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-])C(=O)CCC2)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C([C@H]1C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-])C(=O)CCC2)C

InChI

InChI=1S/C21H25N3O5/c1-5-29-21(26)18-12(2)22-14-7-6-8-17(25)20(14)19(18)13-9-10-15(23(3)4)16(11-13)24(27)28/h9-11,19,22H,5-8H2,1-4H3/t19-/m0/s1