4-azanyl-2-[4-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[4-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[4-(4-amino-1,3-dioxo-isoindolin-2-yl)butyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[4-(4-amino-1,3-dioxo-2-isoindolyl)butyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[4-(4-amino-1,3-dioxoisoindol-2-yl)butyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[4-(4-amino-1,3-diketo-isoindolin-2-yl)butyl]isoindoline-1,3-quinone Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CCCCN3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CCCCN3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C20H18N4O4/c21-13-7-3-5-11-15(13)19(27)23(17(11)25)9-1-2-10-24-18(26)12-6-4-8-14(22)16(12)20(24)28/h3-8H,1-2,9-10,21-22H2