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

Systemtic Name: 3-[[3-methoxy-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-methoxy-2-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3-methoxy-2-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-methoxy-2-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N2CCOCC2)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N2CCOCC2)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H22N4O6/c1-30-18-8-4-5-15(20(18)32-14-19(27)25-9-11-31-12-10-25)13-23-26-21(28)16-6-2-3-7-17(16)24-22(26)29/h2-8,13H,9-12,14H2,1H3,(H,24,29)