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

Systemtic Name: 3-[[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-5-nitro-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)-5-nitro-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-5-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-5-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-ethoxy-4-(2-keto-2-morpholino-ethoxy)-5-nitro-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C23H23N5O8 MolecularWeight: 497.45742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC(=O)N2CCOCC2)[N+](=O)[O-])C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC(=O)N2CCOCC2)[N+](=O)[O-])C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H23N5O8/c1-2-35-19-12-15(13-24-27-22(30)16-5-3-4-6-17(16)25-23(27)31)11-18(28(32)33)21(19)36-14-20(29)26-7-9-34-10-8-26/h3-6,11-13H,2,7-10,14H2,1H3,(H,25,31)