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

Systemtic Name: 5-(2-chlorophenyl)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(2-chlorophenyl)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(2-chlorophenyl)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(2-chlorophenyl)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(2-chlorophenyl)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-5-methyl-hydantoin Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4Cl

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H20ClN3O3/c1-21(16-8-4-5-9-17(16)22)19(27)25(20(28)23-21)13-18(26)24-11-10-14-6-2-3-7-15(14)12-24/h2-9H,10-13H2,1H3,(H,23,28)