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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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