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

Systemtic Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)naphthalen-1-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-1-naphthyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-1-naphthalenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)naphthalen-1-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2-piperonyloxy-1-naphthyl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C27H19N3O5 MolecularWeight: 465.45686

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=C(C4=CC=CC=C4C=C3)C=NN5C(=O)C6=CC=CC=C6NC5=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=C(C4=CC=CC=C4C=C3)C=NN5C(=O)C6=CC=CC=C6NC5=O

InChI

InChI=1S/C27H19N3O5/c31-26-20-7-3-4-8-22(20)29-27(32)30(26)28-14-21-19-6-2-1-5-18(19)10-12-23(21)33-15-17-9-11-24-25(13-17)35-16-34-24/h1-14H,15-16H2,(H,29,32)