ethyl 2-(1-methyl-3-nitro-2-oxidanylidene-quinolin-4-yl)-3-morpholin-4-yl-3-oxidanylidene-propanoate

Systemtic Name: ethyl 2-(1-methyl-3-nitro-2-oxidanylidene-quinolin-4-yl)-3-morpholin-4-yl-3-oxidanylidene-propanoate Openeye Name: ethyl 2-(1-methyl-3-nitro-2-oxo-4-quinolyl)-3-morpholino-3-oxo-propanoate CAS Name: 2-(1-methyl-3-nitro-2-oxo-4-quinolinyl)-3-(4-morpholinyl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 2-(1-methyl-3-nitro-2-oxoquinolin-4-yl)-3-morpholin-4-yl-3-oxopropanoate Traditional Name: 3-keto-2-(2-keto-1-methyl-3-nitro-4-quinolyl)-3-morpholino-propionic acid ethyl ester Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-])C(=O)N3CCOCC3

Isomeric SMILES

CCOC(=O)C(C1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-])C(=O)N3CCOCC3

InChI

InChI=1S/C19H21N3O7/c1-3-29-19(25)15(17(23)21-8-10-28-11-9-21)14-12-6-4-5-7-13(12)20(2)18(24)16(14)22(26)27/h4-7,15H,3,8-11H2,1-2H3