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

Systemtic Name: 3-[[3,5-dimethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3,5-dimethoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3,5-dimethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3,5-dimethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[4-(2-keto-2-morpholino-ethoxy)-3,5-dimethoxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C23H24N4O7 MolecularWeight: 468.45926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O7/c1-31-18-11-15(13-24-27-22(29)16-5-3-4-6-17(16)25-23(27)30)12-19(32-2)21(18)34-14-20(28)26-7-9-33-10-8-26/h3-6,11-13H,7-10,14H2,1-2H3,(H,25,30)