5-(2-chlorophenyl)-3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(2-chlorophenyl)-3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(2-chlorophenyl)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(2-chlorophenyl)-3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(2-chlorophenyl)-3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(2-chlorophenyl)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-5-methyl-hydantoin Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N3C(=O)C(NC3=O)(C)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)N3C(=O)C(NC3=O)(C)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O3/c1-14(19(27)25-12-11-15-7-3-4-8-16(15)13-25)26-20(28)22(2,24-21(26)29)17-9-5-6-10-18(17)23/h3-10,14H,11-13H2,1-2H3,(H,24,29)