3-(2-chlorophenyl)-1-cyclopentyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 3-(2-chlorophenyl)-1-cyclopentyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 3-(2-chlorophenyl)-1-cyclopentyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: 3-(2-chlorophenyl)-1-cyclopentyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 3-(2-chlorophenyl)-1-cyclopentyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 3-(2-chlorophenyl)-1-cyclopentyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]pyrrolidine-2,5-quinone Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)CC(C2=O)(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(C1)N2C(=O)CC(C2=O)(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H27ClN2O3/c27-22-12-6-5-11-21(22)26(16-24(31)29(25(26)32)20-9-3-4-10-20)15-23(30)28-14-13-18-7-1-2-8-19(18)17-28/h1-2,5-8,11-12,20H,3-4,9-10,13-17H2