2-[5-[4-[5-(4-azanylphenoxy)pentylamino]phenoxy]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-[4-[5-(4-azanylphenoxy)pentylamino]phenoxy]pentyl]isoindole-1,3-dione Openeye Name: 2-[5-[4-[5-(4-aminophenoxy)pentylamino]phenoxy]pentyl]isoindoline-1,3-dione CAS Name: 2-[5-[4-[5-(4-aminophenoxy)pentylamino]phenoxy]pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-[4-[5-(4-aminophenoxy)pentylamino]phenoxy]pentyl]isoindole-1,3-dione Traditional Name: 2-[5-[4-[5-(4-aminophenoxy)pentylamino]phenoxy]pentyl]isoindoline-1,3-quinone Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCOC3=CC=C(C=C3)NCCCCCOC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCOC3=CC=C(C=C3)NCCCCCOC4=CC=C(C=C4)N

InChI

InChI=1S/C30H35N3O4/c31-23-11-15-25(16-12-23)36-21-7-1-5-19-32-24-13-17-26(18-14-24)37-22-8-2-6-20-33-29(34)27-9-3-4-10-28(27)30(33)35/h3-4,9-18,32H,1-2,5-8,19-22,31H2