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

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[2-(quinolin-4-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[2-(4-quinolylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[2-(4-quinolinylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[2-(quinolin-4-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[2-(4-quinolylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide Formula: C25H25BrN4O2 MolecularWeight: 493.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2CN1CC3=CC=NC4=CC=CC=C34)C(=O)CNC(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1C2CN(CC2CN1CC3=CC=NC4=CC=CC=C34)C(=O)CNC(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C25H25BrN4O2/c26-21-5-3-4-17(10-21)25(32)28-11-24(31)30-15-19-13-29(14-20(19)16-30)12-18-8-9-27-23-7-2-1-6-22(18)23/h1-10,19-20H,11-16H2,(H,28,32)