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

Systemtic Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-methoxy-4-piperonyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O6/c1-30-21-10-15(12-25-27-23(28)17-4-2-3-5-18(17)26-24(27)29)6-8-19(21)31-13-16-7-9-20-22(11-16)33-14-32-20/h2-12H,13-14H2,1H3,(H,26,29)