2-(1,3-benzodioxol-5-ylmethyl)-4-[[2-phenyl-2-(phenylmethyl)hydrazinyl]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-[[2-phenyl-2-(phenylmethyl)hydrazinyl]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-[(2-benzyl-2-phenyl-hydrazino)methylene]isoquinoline-1,3-dione CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-[[2-phenyl-2-(phenylmethyl)hydrazinyl]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-[(2-benzyl-2-phenylhydrazinyl)methylidene]isoquinoline-1,3-dione Traditional Name: 4-[(N'-benzyl-N'-phenyl-hydrazino)methylene]-2-piperonyl-isoquinoline-1,3-quinone Formula: C31H25N3O4 MolecularWeight: 503.5479

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=CC=CC=C4C(=CNN(CC5=CC=CC=C5)C6=CC=CC=C6)C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=CC=CC=C4C(=CNN(CC5=CC=CC=C5)C6=CC=CC=C6)C3=O

InChI

InChI=1S/C31H25N3O4/c35-30-26-14-8-7-13-25(26)27(31(36)33(30)19-23-15-16-28-29(17-23)38-21-37-28)18-32-34(24-11-5-2-6-12-24)20-22-9-3-1-4-10-22/h1-18,32H,19-21H2