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

Systemtic Name: 3-[[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-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]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H24N4O6/c1-2-32-20-13-16(7-8-19(20)33-15-21(28)26-9-11-31-12-10-26)14-24-27-22(29)17-5-3-4-6-18(17)25-23(27)30/h3-8,13-14H,2,9-12,15H2,1H3,(H,25,30)