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

Systemtic Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-ethoxy-4-piperonyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H21N3O6/c1-2-31-22-11-16(13-26-28-24(29)18-5-3-4-6-19(18)27-25(28)30)7-9-20(22)32-14-17-8-10-21-23(12-17)34-15-33-21/h3-13H,2,14-15H2,1H3,(H,27,30)