3-methyl-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: 3-methyl-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: 3-methyl-N-[2-oxo-2-[2-(2-quinolylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-[2-(2-quinolinylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide IUPAC Name: 3-methyl-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: N-[2-keto-2-[2-(2-quinolylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]-3-methyl-benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CC3CN(CC3C2)CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CC3CN(CC3C2)CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H28N4O2/c1-18-5-4-7-20(11-18)26(32)27-12-25(31)30-15-21-13-29(14-22(21)16-30)17-23-10-9-19-6-2-3-8-24(19)28-23/h2-11,21-22H,12-17H2,1H3,(H,27,32)