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

Systemtic Name: 3-[[5-chloranyl-2-(2,2-dimethylpropoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[5-chloro-2-(2,2-dimethylpropoxy)phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[5-chloro-2-(2,2-dimethylpropoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[5-chloro-2-(2,2-dimethylpropoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(5-chloro-2-neopentyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-20(2,3)12-27-17-9-8-14(21)10-13(17)11-22-24-18(25)15-6-4-5-7-16(15)23-19(24)26/h4-11H,12H2,1-3H3,(H,23,26)