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

Systemtic Name: 3-[[4-(2,2-dimethylpropoxy)-3-methoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-(2,2-dimethylpropoxy)-3-methoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-(2,2-dimethylpropoxy)-3-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-methoxy-4-neopentyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-21(2,3)13-28-17-10-9-14(11-18(17)27-4)12-22-24-19(25)15-7-5-6-8-16(15)23-20(24)26/h5-12H,13H2,1-4H3,(H,23,26)