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

Systemtic Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-chloranyl-3-methoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-chloro-3-methoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-chloro-3-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-chloro-3-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(5-chloro-3-methoxy-2-piperonyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C24H18ClN3O6 MolecularWeight: 479.86922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18ClN3O6/c1-31-21-10-16(25)9-15(22(21)32-12-14-6-7-19-20(8-14)34-13-33-19)11-26-28-23(29)17-4-2-3-5-18(17)27-24(28)30/h2-11H,12-13H2,1H3,(H,27,30)