methyl (4R)-2-methyl-4-(4-morpholin-4-yl-3-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl (4R)-2-methyl-4-(4-morpholin-4-yl-3-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl (4R)-2-methyl-4-(4-morpholino-3-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R)-2-methyl-4-[4-(4-morpholinyl)-3-nitrophenyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-methyl-4-(4-morpholin-4-yl-3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(4-morpholino-3-nitro-phenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C22H25N3O6/c1-13-19(22(27)30-2)20(21-15(23-13)4-3-5-18(21)26)14-6-7-16(17(12-14)25(28)29)24-8-10-31-11-9-24/h6-7,12,20,23H,3-5,8-11H2,1-2H3/t20-/m0/s1