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3-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-5-nitro-phenyl]methylideneamino]-1H-quinazoline-2,4-dione

3-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-5-nitro-phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name:3-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-5-nitro-phenyl]methylideneamino]-1H-quinazoline-2,4-dione
Openeye Name:3-[[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)-5-nitro-phenyl]methyleneamino]-1H-quinazoline-2,4-dione
CAS Name:3-[[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-5-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione
IUPAC Name:3-[[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-5-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione
Traditional Name:3-[[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-5-nitro-benzylidene]amino]-1H-quinazoline-2,4-quinone
Formula: C22H21N5O8
MolecularWeight: 483.43084
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N2CCOCC2)[N+](=O)[O-])C=NN3C(=O)C4=CC=CC=C4NC3=O


Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N2CCOCC2)[N+](=O)[O-])C=NN3C(=O)C4=CC=CC=C4NC3=O


InChI

InChI=1S/C22H21N5O8/c1-33-18-11-14(12-23-26-21(29)15-4-2-3-5-16(15)24-22(26)30)10-17(27(31)32)20(18)35-13-19(28)25-6-8-34-9-7-25/h2-5,10-12H,6-9,13H2,1H3,(H,24,30)


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