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4-chloranyl-N-[2-oxidanylidene-2-[2-(quinolin-2-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide

4-chloranyl-N-[2-oxidanylidene-2-[2-(quinolin-2-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide

Systemtic Name:4-chloranyl-N-[2-oxidanylidene-2-[2-(quinolin-2-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide
Openeye Name:4-chloro-N-[2-oxo-2-[2-(2-quinolylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide
CAS Name:4-chloro-N-[2-oxo-2-[2-(2-quinolinylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide
IUPAC Name:4-chloro-N-[2-oxo-2-[2-(quinolin-2-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide
Traditional Name:4-chloro-N-[2-keto-2-[2-(2-quinolylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide
Formula: C25H25ClN4O2
MolecularWeight: 448.9446
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2CN1CC3=NC4=CC=CC=C4C=C3)C(=O)CNC(=O)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1C2CN(CC2CN1CC3=NC4=CC=CC=C4C=C3)C(=O)CNC(=O)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C25H25ClN4O2/c26-21-8-5-18(6-9-21)25(32)27-11-24(31)30-14-19-12-29(13-20(19)15-30)16-22-10-7-17-3-1-2-4-23(17)28-22/h1-10,19-20H,11-16H2,(H,27,32)


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