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

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

Systemtic Name:3-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-5-prop-2-enyl-phenyl]methylideneamino]-1H-quinazoline-2,4-dione
Openeye Name:3-[[3-allyl-5-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]-1H-quinazoline-2,4-dione
CAS Name:3-[[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione
IUPAC Name:3-[[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione
Traditional Name:3-[[3-allyl-4-(2-keto-2-morpholino-ethoxy)-5-methoxy-benzylidene]amino]-1H-quinazoline-2,4-quinone
Formula: C25H26N4O6
MolecularWeight: 478.49714
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H26N4O6/c1-3-6-18-13-17(15-26-29-24(31)19-7-4-5-8-20(19)27-25(29)32)14-21(33-2)23(18)35-16-22(30)28-9-11-34-12-10-28/h3-5,7-8,13-15H,1,6,9-12,16H2,2H3,(H,27,32)


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