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

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

Systemtic Name:3-[[2-(1,3-benzodioxol-5-ylmethoxy)-4-(dimethylamino)phenyl]methylideneamino]-1H-quinazoline-2,4-dione
Openeye Name:3-[[2-(1,3-benzodioxol-5-ylmethoxy)-4-(dimethylamino)phenyl]methyleneamino]-1H-quinazoline-2,4-dione
CAS Name:3-[[2-(1,3-benzodioxol-5-ylmethoxy)-4-(dimethylamino)phenyl]methylideneamino]-1H-quinazoline-2,4-dione
IUPAC Name:3-[[2-(1,3-benzodioxol-5-ylmethoxy)-4-(dimethylamino)phenyl]methylideneamino]-1H-quinazoline-2,4-dione
Traditional Name:3-[[4-(dimethylamino)-2-piperonyloxy-benzylidene]amino]-1H-quinazoline-2,4-quinone
Formula: C25H22N4O5
MolecularWeight: 458.46598
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H22N4O5/c1-28(2)18-9-8-17(13-26-29-24(30)19-5-3-4-6-20(19)27-25(29)31)22(12-18)32-14-16-7-10-21-23(11-16)34-15-33-21/h3-13H,14-15H2,1-2H3,(H,27,31)


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