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

Systemtic Name: 3-[[3-chloranyl-5-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-chloro-5-ethoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3-chloro-5-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-chloro-5-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-chloro-5-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C23H23ClN4O6 MolecularWeight: 486.90492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O6/c1-2-33-19-12-15(11-17(24)21(19)34-14-20(29)27-7-9-32-10-8-27)13-25-28-22(30)16-5-3-4-6-18(16)26-23(28)31/h3-6,11-13H,2,7-10,14H2,1H3,(H,26,31)