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2-[4-[(6-oxidanylidene-2H-cinnolin-8-yl)amino]pentyl]isoindole-1,3-dione

2-[4-[(6-oxidanylidene-2H-cinnolin-8-yl)amino]pentyl]isoindole-1,3-dione

Systemtic Name:2-[4-[(6-oxidanylidene-2H-cinnolin-8-yl)amino]pentyl]isoindole-1,3-dione
Openeye Name:2-[4-[(6-oxo-2H-cinnolin-8-yl)amino]pentyl]isoindoline-1,3-dione
CAS Name:2-[4-[(6-oxo-2H-cinnolin-8-yl)amino]pentyl]isoindole-1,3-dione
IUPAC Name:2-[4-[(6-oxo-2H-cinnolin-8-yl)amino]pentyl]isoindole-1,3-dione
Traditional Name:2-[4-[(6-keto-2H-cinnolin-8-yl)amino]pentyl]isoindoline-1,3-quinone
Formula: C21H20N4O3
MolecularWeight: 376.4085
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=O)C=C4C3=NNC=C4


Isomeric SMILES

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=O)C=C4C3=NNC=C4


InChI

InChI=1S/C21H20N4O3/c1-13(23-18-12-15(26)11-14-8-9-22-24-19(14)18)5-4-10-25-20(27)16-6-2-3-7-17(16)21(25)28/h2-3,6-9,11-13,22-23H,4-5,10H2,1H3


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