1-(4-methylphenyl)-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methylphenyl)-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione Openeye Name: 1-(p-tolyl)-3-[2-(2-pyridyl)ethylamino]pyrrolidine-2,5-dione CAS Name: 1-(4-methylphenyl)-3-[2-(2-pyridinyl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione Traditional Name: 1-(p-tolyl)-3-[2-(2-pyridyl)ethylamino]pyrrolidine-2,5-quinone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C18H19N3O2/c1-13-5-7-15(8-6-13)21-17(22)12-16(18(21)23)20-11-9-14-4-2-3-10-19-14/h2-8,10,16,20H,9,11-12H2,1H3