3-(2-methylphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1-(pyridin-4-ylmethyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(2-methylphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1-(pyridin-4-ylmethyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-3-(o-tolyl)-1-(4-pyridylmethyl)pyrrolidine-2,5-dione CAS Name: 3-(2-methylphenyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-1-(pyridin-4-ylmethyl)pyrrolidine-2,5-dione IUPAC Name: 3-(2-methylphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1-(pyridin-4-ylmethyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-keto-2-(4-methylpiperazino)ethyl]-3-(o-tolyl)-1-(4-pyridylmethyl)pyrrolidine-2,5-quinone Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CC(=O)N(C2=O)CC3=CC=NC=C3)CC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC=C1C2(CC(=O)N(C2=O)CC3=CC=NC=C3)CC(=O)N4CCN(CC4)C

InChI

InChI=1S/C24H28N4O3/c1-18-5-3-4-6-20(18)24(15-21(29)27-13-11-26(2)12-14-27)16-22(30)28(23(24)31)17-19-7-9-25-10-8-19/h3-10H,11-17H2,1-2H3