3-[[2-bromanyl-4-(2,2-dimethylpropoxy)-5-methoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[2-bromanyl-4-(2,2-dimethylpropoxy)-5-methoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-bromo-4-(2,2-dimethylpropoxy)-5-methoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-bromo-4-(2,2-dimethylpropoxy)-5-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-bromo-4-(2,2-dimethylpropoxy)-5-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2-bromo-5-methoxy-4-neopentyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC1=C(C=C(C(=C1)Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CC(C)(C)COC1=C(C=C(C(=C1)Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C21H22BrN3O4/c1-21(2,3)12-29-18-10-15(22)13(9-17(18)28-4)11-23-25-19(26)14-7-5-6-8-16(14)24-20(25)27/h5-11H,12H2,1-4H3,(H,24,27)