5-[[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]carbonyl]-2-(pyridin-4-ylmethyl)isoindole-1,3-dione

Systemtic Name: 5-[[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]carbonyl]-2-(pyridin-4-ylmethyl)isoindole-1,3-dione Openeye Name: 5-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl]-2-(4-pyridylmethyl)isoindoline-1,3-dione CAS Name: 5-[[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-oxomethyl]-2-(pyridin-4-ylmethyl)isoindole-1,3-dione IUPAC Name: 5-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl]-2-(pyridin-4-ylmethyl)isoindole-1,3-dione Traditional Name: 5-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl]-2-(4-pyridylmethyl)isoindoline-1,3-quinone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=NC=C5

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)CCCN2C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=NC=C5

InChI

InChI=1S/C24H25N3O3/c28-22(26-13-3-5-17-4-1-2-6-21(17)26)18-7-8-19-20(14-18)24(30)27(23(19)29)15-16-9-11-25-12-10-16/h7-12,14,17,21H,1-6,13,15H2/t17-,21-/m0/s1