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4,6-dimethyl-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-5-phenyl-pyrrolo[3,4-c]pyrrole-1,3-dione

4,6-dimethyl-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-5-phenyl-pyrrolo[3,4-c]pyrrole-1,3-dione

Systemtic Name:4,6-dimethyl-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-5-phenyl-pyrrolo[3,4-c]pyrrole-1,3-dione
Openeye Name:4,6-dimethyl-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-5-phenyl-pyrrolo[3,4-c]pyrrole-1,3-dione
CAS Name:4,6-dimethyl-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-5-phenylpyrrolo[3,4-c]pyrrole-1,3-dione
IUPAC Name:4,6-dimethyl-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-5-phenylpyrrolo[3,4-c]pyrrole-1,3-dione
Traditional Name:2-[2-keto-2-(4-phenylpiperazino)ethyl]-4,6-dimethyl-5-phenyl-pyrrolo[3,4-c]pyrrole-1,3-quinone
Formula: C26H26N4O3
MolecularWeight: 442.50964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N1C3=CC=CC=C3)C)C(=O)N(C2=O)CC(=O)N4CCN(CC4)C5=CC=CC=C5


Isomeric SMILES

CC1=C2C(=C(N1C3=CC=CC=C3)C)C(=O)N(C2=O)CC(=O)N4CCN(CC4)C5=CC=CC=C5


InChI

InChI=1S/C26H26N4O3/c1-18-23-24(19(2)30(18)21-11-7-4-8-12-21)26(33)29(25(23)32)17-22(31)28-15-13-27(14-16-28)20-9-5-3-6-10-20/h3-12H,13-17H2,1-2H3


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