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

Systemtic Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-chloranyl-5-ethoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-chloro-5-ethoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-chloro-5-ethoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-chloro-5-ethoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-chloro-5-ethoxy-4-piperonyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C25H20ClN3O6 MolecularWeight: 493.8958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O6/c1-2-32-22-11-16(12-27-29-24(30)17-5-3-4-6-19(17)28-25(29)31)9-18(26)23(22)33-13-15-7-8-20-21(10-15)35-14-34-20/h3-12H,2,13-14H2,1H3,(H,28,31)