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

Systemtic Name: 3-[[3-ethoxy-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-ethoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-allyl-5-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C26H28N4O6 MolecularWeight: 492.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC(=O)N2CCOCC2)CC=C)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC(=O)N2CCOCC2)CC=C)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C26H28N4O6/c1-3-7-19-14-18(16-27-30-25(32)20-8-5-6-9-21(20)28-26(30)33)15-22(35-4-2)24(19)36-17-23(31)29-10-12-34-13-11-29/h3,5-6,8-9,14-16H,1,4,7,10-13,17H2,2H3,(H,28,33)