4-azanyl-2-(4-azanylphenoxy)-5-pentyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(4-azanylphenoxy)-5-pentyl-isoindole-1,3-dione Openeye Name: 4-amino-2-(4-aminophenoxy)-5-pentyl-isoindoline-1,3-dione CAS Name: 4-amino-2-(4-aminophenoxy)-5-pentylisoindole-1,3-dione IUPAC Name: 4-amino-2-(4-aminophenoxy)-5-pentylisoindole-1,3-dione Traditional Name: 4-amino-2-(4-aminophenoxy)-5-amyl-isoindoline-1,3-quinone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=C(C=C1)C(=O)N(C2=O)OC3=CC=C(C=C3)N)N

Isomeric SMILES

CCCCCC1=C(C2=C(C=C1)C(=O)N(C2=O)OC3=CC=C(C=C3)N)N

InChI

InChI=1S/C19H21N3O3/c1-2-3-4-5-12-6-11-15-16(17(12)21)19(24)22(18(15)23)25-14-9-7-13(20)8-10-14/h6-11H,2-5,20-21H2,1H3