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

Systemtic Name: 3-[[4-(2,2-dimethylpropoxy)-3,5-dimethoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-(2,2-dimethylpropoxy)-3,5-dimethoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-(2,2-dimethylpropoxy)-3,5-dimethoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-(2,2-dimethylpropoxy)-3,5-dimethoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3,5-dimethoxy-4-neopentyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC1=C(C=C(C=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CC(C)(C)COC1=C(C=C(C=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C22H25N3O5/c1-22(2,3)13-30-19-17(28-4)10-14(11-18(19)29-5)12-23-25-20(26)15-8-6-7-9-16(15)24-21(25)27/h6-12H,13H2,1-5H3,(H,24,27)